REMARK ID 81905 MODEL 1 2021-06-12_00000073_2_19
PFRMAT TS
TARGET 2021-06-12_00000073_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.284   1.464  -1.974  1.00  0.89           N  
ATOM      2  CA  GLY A   1       2.225   1.188  -0.895  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.184   2.362  -0.680  1.00  0.89           C  
ATOM      4  O   GLY A   1       2.961   3.450  -1.214  1.00  0.89           O  
ATOM      5  H   GLY A   1       1.591   1.446  -2.951  1.00  0.89           H  
ATOM      6 1HA  GLY A   1       1.661   0.992   0.015  1.00  0.89           H  
ATOM      7 2HA  GLY A   1       2.784   0.288  -1.137  1.00  0.89           H  
ATOM      8  N   PRO A   2       4.220   2.193   0.160  1.00  0.82           N  
ATOM      9  CA  PRO A   2       5.257   3.171   0.438  1.00  0.82           C  
ATOM     10  C   PRO A   2       5.988   3.538  -0.835  1.00  0.82           C  
ATOM     11  O   PRO A   2       6.216   2.683  -1.696  1.00  0.82           O  
ATOM     12  CB  PRO A   2       6.178   2.431   1.415  1.00  0.82           C  
ATOM     13  CG  PRO A   2       5.292   1.375   2.052  1.00  0.82           C  
ATOM     14  CD  PRO A   2       4.341   0.949   0.943  1.00  0.82           C  
ATOM     15  HA  PRO A   2       4.807   4.061   0.902  1.00  0.82           H  
ATOM     16 1HB  PRO A   2       7.022   1.996   0.876  1.00  0.82           H  
ATOM     17 2HB  PRO A   2       6.597   3.139   2.145  1.00  0.82           H  
ATOM     18 1HG  PRO A   2       5.908   0.535   2.421  1.00  0.82           H  
ATOM     19 2HG  PRO A   2       4.769   1.793   2.926  1.00  0.82           H  
ATOM     20 1HD  PRO A   2       4.778   0.145   0.334  1.00  0.82           H  
ATOM     21 2HD  PRO A   2       3.387   0.655   1.392  1.00  0.82           H  
ATOM     22  N   LYS A   3       6.395   4.799  -0.948  1.00  0.74           N  
ATOM     23  CA  LYS A   3       7.121   5.215  -2.140  1.00  0.74           C  
ATOM     24  C   LYS A   3       8.412   5.967  -1.881  1.00  0.74           C  
ATOM     25  O   LYS A   3       8.512   6.775  -0.954  1.00  0.74           O  
ATOM     26  CB  LYS A   3       6.243   6.089  -3.042  1.00  0.74           C  
ATOM     27  CG  LYS A   3       5.053   5.389  -3.666  1.00  0.74           C  
ATOM     28  CD  LYS A   3       4.354   6.307  -4.637  1.00  0.74           C  
ATOM     29  CE  LYS A   3       3.210   5.618  -5.349  1.00  0.74           C  
ATOM     30  NZ  LYS A   3       2.568   6.528  -6.338  1.00  0.74           N  
ATOM     31  H   LYS A   3       6.191   5.470  -0.222  1.00  0.74           H  
ATOM     32  HA  LYS A   3       7.387   4.321  -2.695  1.00  0.74           H  
ATOM     33 1HB  LYS A   3       5.873   6.940  -2.476  1.00  0.74           H  
ATOM     34 2HB  LYS A   3       6.857   6.480  -3.861  1.00  0.74           H  
ATOM     35 1HG  LYS A   3       5.404   4.518  -4.204  1.00  0.74           H  
ATOM     36 2HG  LYS A   3       4.350   5.061  -2.898  1.00  0.74           H  
ATOM     37 1HD  LYS A   3       3.970   7.180  -4.110  1.00  0.74           H  
ATOM     38 2HD  LYS A   3       5.075   6.643  -5.385  1.00  0.74           H  
ATOM     39 1HE  LYS A   3       3.595   4.745  -5.873  1.00  0.74           H  
ATOM     40 2HE  LYS A   3       2.466   5.291  -4.622  1.00  0.74           H  
ATOM     41 1HZ  LYS A   3       1.820   6.039  -6.807  1.00  0.74           H  
ATOM     42 2HZ  LYS A   3       2.202   7.339  -5.868  1.00  0.74           H  
ATOM     43 3HZ  LYS A   3       3.273   6.828  -7.026  1.00  0.74           H  
ATOM     44  N   LEU A   4       9.375   5.718  -2.760  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.644   6.417  -2.799  1.00  0.68           C  
ATOM     46  C   LEU A   4      10.659   7.221  -4.103  1.00  0.68           C  
ATOM     47  O   LEU A   4      10.061   6.799  -5.097  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.796   5.415  -2.767  1.00  0.68           C  
ATOM     49  CG  LEU A   4      11.811   4.402  -1.596  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      12.964   3.421  -1.788  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      11.956   5.127  -0.293  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.197   5.001  -3.463  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.715   7.100  -1.953  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.787   4.855  -3.689  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      12.722   5.979  -2.713  1.00  0.68           H  
ATOM     56  HG  LEU A   4      10.878   3.837  -1.596  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      12.969   2.699  -0.971  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      12.842   2.896  -2.736  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      13.907   3.963  -1.792  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      11.958   4.401   0.517  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      12.892   5.682  -0.289  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      11.121   5.817  -0.160  1.00  0.68           H  
ATOM     63  N   LYS A   5      11.330   8.367  -4.129  1.00  0.64           N  
ATOM     64  CA  LYS A   5      11.359   9.156  -5.367  1.00  0.64           C  
ATOM     65  C   LYS A   5      12.774   9.339  -5.902  1.00  0.64           C  
ATOM     66  O   LYS A   5      13.735   9.259  -5.137  1.00  0.64           O  
ATOM     67  CB  LYS A   5      10.721  10.528  -5.140  1.00  0.64           C  
ATOM     68  CG  LYS A   5       9.233  10.498  -4.746  1.00  0.64           C  
ATOM     69  CD  LYS A   5       8.641  11.906  -4.732  1.00  0.64           C  
ATOM     70  CE  LYS A   5       7.197  11.931  -4.210  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       6.285  11.056  -5.002  1.00  0.64           N  
ATOM     72  H   LYS A   5      11.809   8.699  -3.303  1.00  0.64           H  
ATOM     73  HA  LYS A   5      10.788   8.637  -6.137  1.00  0.64           H  
ATOM     74 1HB  LYS A   5      11.268  11.060  -4.364  1.00  0.64           H  
ATOM     75 2HB  LYS A   5      10.804  11.114  -6.057  1.00  0.64           H  
ATOM     76 1HG  LYS A   5       8.677   9.882  -5.443  1.00  0.64           H  
ATOM     77 2HG  LYS A   5       9.130  10.064  -3.752  1.00  0.64           H  
ATOM     78 1HD  LYS A   5       9.255  12.553  -4.106  1.00  0.64           H  
ATOM     79 2HD  LYS A   5       8.647  12.302  -5.748  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       7.186  11.604  -3.171  1.00  0.64           H  
ATOM     81 2HE  LYS A   5       6.829  12.955  -4.262  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       5.354  11.106  -4.634  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       6.255  11.327  -5.999  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       6.607  10.104  -4.946  1.00  0.64           H  
ATOM     85  N   GLY A   6      12.892   9.637  -7.199  1.00  0.62           N  
ATOM     86  CA  GLY A   6      14.194   9.921  -7.795  1.00  0.62           C  
ATOM     87  C   GLY A   6      14.078  10.519  -9.202  1.00  0.62           C  
ATOM     88  O   GLY A   6      13.013  10.962  -9.628  1.00  0.62           O  
ATOM     89  H   GLY A   6      12.068   9.627  -7.800  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      14.748  10.603  -7.151  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      14.772   9.001  -7.836  1.00  0.62           H  
ATOM     92  N   ARG A   7      15.204  10.607  -9.890  1.00  0.61           N  
ATOM     93  CA  ARG A   7      15.293  11.190 -11.214  1.00  0.61           C  
ATOM     94  C   ARG A   7      15.236  10.138 -12.294  1.00  0.61           C  
ATOM     95  O   ARG A   7      16.051   9.215 -12.331  1.00  0.61           O  
ATOM     96  CB  ARG A   7      16.591  11.958 -11.364  1.00  0.61           C  
ATOM     97  CG  ARG A   7      16.808  12.596 -12.731  1.00  0.61           C  
ATOM     98  CD  ARG A   7      18.091  13.350 -12.799  1.00  0.61           C  
ATOM     99  NE  ARG A   7      18.307  13.937 -14.114  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      19.408  14.622 -14.481  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      20.389  14.806 -13.625  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      19.502  15.110 -15.706  1.00  0.61           N  
ATOM    103  H   ARG A   7      16.031  10.219  -9.476  1.00  0.61           H  
ATOM    104  HA  ARG A   7      14.457  11.876 -11.351  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      16.630  12.751 -10.620  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      17.431  11.287 -11.171  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      16.835  11.815 -13.494  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      15.989  13.281 -12.949  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      18.083  14.154 -12.063  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      18.917  12.672 -12.589  1.00  0.61           H  
ATOM    111  HE  ARG A   7      17.575  13.815 -14.805  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      20.319  14.433 -12.688  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      21.213  15.319 -13.903  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      18.748  14.967 -16.365  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      20.325  15.623 -15.984  1.00  0.61           H  
ATOM    116  N   LYS A   8      14.273  10.253 -13.180  1.00  0.60           N  
ATOM    117  CA  LYS A   8      14.204   9.277 -14.246  1.00  0.60           C  
ATOM    118  C   LYS A   8      15.325   9.464 -15.260  1.00  0.60           C  
ATOM    119  O   LYS A   8      15.696  10.595 -15.581  1.00  0.60           O  
ATOM    120  CB  LYS A   8      12.857   9.347 -14.929  1.00  0.60           C  
ATOM    121  CG  LYS A   8      12.558  10.650 -15.649  1.00  0.60           C  
ATOM    122  CD  LYS A   8      11.191  10.568 -16.288  1.00  0.60           C  
ATOM    123  CE  LYS A   8      10.759  11.847 -16.967  1.00  0.60           C  
ATOM    124  NZ  LYS A   8       9.434  11.668 -17.625  1.00  0.60           N  
ATOM    125  H   LYS A   8      13.599  11.006 -13.121  1.00  0.60           H  
ATOM    126  HA  LYS A   8      14.313   8.282 -13.815  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      12.828   8.563 -15.682  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      12.058   9.147 -14.215  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      12.576  11.476 -14.940  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      13.310  10.823 -16.419  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      11.189   9.772 -17.031  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      10.462  10.316 -15.519  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      10.673  12.627 -16.214  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      11.494  12.149 -17.712  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8       9.134  12.529 -18.054  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8       9.505  10.947 -18.325  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8       8.745  11.364 -16.912  1.00  0.60           H  
ATOM    138  N   ILE A   9      15.806   8.351 -15.799  1.00  0.60           N  
ATOM    139  CA  ILE A   9      16.784   8.323 -16.880  1.00  0.60           C  
ATOM    140  C   ILE A   9      16.189   7.639 -18.100  1.00  0.60           C  
ATOM    141  O   ILE A   9      16.244   8.158 -19.216  1.00  0.60           O  
ATOM    142  CB  ILE A   9      18.070   7.607 -16.454  1.00  0.60           C  
ATOM    143  CG1 ILE A   9      18.732   8.365 -15.344  1.00  0.60           C  
ATOM    144  CG2 ILE A   9      19.023   7.455 -17.620  1.00  0.60           C  
ATOM    145  CD1 ILE A   9      19.877   7.646 -14.768  1.00  0.60           C  
ATOM    146  H   ILE A   9      15.477   7.462 -15.425  1.00  0.60           H  
ATOM    147  HA  ILE A   9      17.036   9.346 -17.150  1.00  0.60           H  
ATOM    148  HB  ILE A   9      17.810   6.620 -16.070  1.00  0.60           H  
ATOM    149 1HG1 ILE A   9      19.081   9.319 -15.733  1.00  0.60           H  
ATOM    150 2HG1 ILE A   9      18.015   8.555 -14.542  1.00  0.60           H  
ATOM    151 1HG2 ILE A   9      19.906   6.925 -17.292  1.00  0.60           H  
ATOM    152 2HG2 ILE A   9      18.552   6.903 -18.410  1.00  0.60           H  
ATOM    153 3HG2 ILE A   9      19.300   8.439 -17.991  1.00  0.60           H  
ATOM    154 1HD1 ILE A   9      20.317   8.254 -13.994  1.00  0.60           H  
ATOM    155 2HD1 ILE A   9      19.544   6.706 -14.346  1.00  0.60           H  
ATOM    156 3HD1 ILE A   9      20.611   7.458 -15.529  1.00  0.60           H  
ATOM    157  N   VAL A  10      15.639   6.452 -17.876  1.00  0.60           N  
ATOM    158  CA  VAL A  10      15.029   5.668 -18.947  1.00  0.60           C  
ATOM    159  C   VAL A  10      13.607   5.459 -18.540  1.00  0.60           C  
ATOM    160  O   VAL A  10      13.391   4.979 -17.440  1.00  0.60           O  
ATOM    161  CB  VAL A  10      15.677   4.298 -19.088  1.00  0.60           C  
ATOM    162  CG1 VAL A  10      15.033   3.503 -20.206  1.00  0.60           C  
ATOM    163  CG2 VAL A  10      17.083   4.444 -19.296  1.00  0.60           C  
ATOM    164  H   VAL A  10      15.623   6.102 -16.920  1.00  0.60           H  
ATOM    165  HA  VAL A  10      15.073   6.215 -19.889  1.00  0.60           H  
ATOM    166  HB  VAL A  10      15.527   3.745 -18.187  1.00  0.60           H  
ATOM    167 1HG1 VAL A  10      15.506   2.530 -20.272  1.00  0.60           H  
ATOM    168 2HG1 VAL A  10      13.971   3.372 -20.009  1.00  0.60           H  
ATOM    169 3HG1 VAL A  10      15.166   4.028 -21.149  1.00  0.60           H  
ATOM    170 1HG2 VAL A  10      17.522   3.465 -19.372  1.00  0.60           H  
ATOM    171 2HG2 VAL A  10      17.218   4.992 -20.195  1.00  0.60           H  
ATOM    172 3HG2 VAL A  10      17.522   4.964 -18.467  1.00  0.60           H  
ATOM    173  N   GLY A  11      12.645   5.775 -19.403  1.00  0.59           N  
ATOM    174  CA  GLY A  11      11.235   5.647 -19.029  1.00  0.59           C  
ATOM    175  C   GLY A  11      10.713   4.217 -19.105  1.00  0.59           C  
ATOM    176  O   GLY A  11      11.479   3.270 -19.295  1.00  0.59           O  
ATOM    177  H   GLY A  11      12.888   6.144 -20.310  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      11.091   6.034 -18.025  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      10.630   6.279 -19.678  1.00  0.59           H  
ATOM    180  N   GLY A  12       9.400   4.074 -18.974  1.00  0.59           N  
ATOM    181  CA  GLY A  12       8.734   2.775 -18.955  1.00  0.59           C  
ATOM    182  C   GLY A  12       8.495   2.274 -17.528  1.00  0.59           C  
ATOM    183  O   GLY A  12       9.086   2.774 -16.564  1.00  0.59           O  
ATOM    184  H   GLY A  12       8.830   4.919 -18.873  1.00  0.59           H  
ATOM    185 1HA  GLY A  12       7.776   2.865 -19.469  1.00  0.59           H  
ATOM    186 2HA  GLY A  12       9.329   2.050 -19.508  1.00  0.59           H  
ATOM    187  N   LYS A  13       7.615   1.284 -17.394  1.00  0.58           N  
ATOM    188  CA  LYS A  13       7.288   0.741 -16.079  1.00  0.58           C  
ATOM    189  C   LYS A  13       7.744  -0.708 -15.947  1.00  0.58           C  
ATOM    190  O   LYS A  13       7.842  -1.429 -16.944  1.00  0.58           O  
ATOM    191  CB  LYS A  13       5.783   0.837 -15.817  1.00  0.58           C  
ATOM    192  CG  LYS A  13       5.240   2.271 -15.759  1.00  0.58           C  
ATOM    193  CD  LYS A  13       3.744   2.297 -15.476  1.00  0.58           C  
ATOM    194  CE  LYS A  13       3.216   3.731 -15.427  1.00  0.58           C  
ATOM    195  NZ  LYS A  13       1.743   3.774 -15.175  1.00  0.58           N  
ATOM    196  H   LYS A  13       7.161   0.910 -18.215  1.00  0.58           H  
ATOM    197  HA  LYS A  13       7.811   1.323 -15.326  1.00  0.58           H  
ATOM    198 1HB  LYS A  13       5.241   0.295 -16.589  1.00  0.58           H  
ATOM    199 2HB  LYS A  13       5.558   0.360 -14.861  1.00  0.58           H  
ATOM    200 1HG  LYS A  13       5.744   2.817 -14.974  1.00  0.58           H  
ATOM    201 2HG  LYS A  13       5.435   2.784 -16.705  1.00  0.58           H  
ATOM    202 1HD  LYS A  13       3.214   1.746 -16.253  1.00  0.58           H  
ATOM    203 2HD  LYS A  13       3.552   1.818 -14.516  1.00  0.58           H  
ATOM    204 1HE  LYS A  13       3.727   4.272 -14.630  1.00  0.58           H  
ATOM    205 2HE  LYS A  13       3.430   4.222 -16.378  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13       1.435   4.736 -15.149  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13       1.258   3.285 -15.915  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13       1.540   3.333 -14.290  1.00  0.58           H  
ATOM    209  N   ALA A  14       7.986  -1.140 -14.710  1.00  0.58           N  
ATOM    210  CA  ALA A  14       8.365  -2.529 -14.446  1.00  0.58           C  
ATOM    211  C   ALA A  14       7.940  -3.006 -13.059  1.00  0.58           C  
ATOM    212  O   ALA A  14       7.772  -2.216 -12.132  1.00  0.58           O  
ATOM    213  CB  ALA A  14       9.856  -2.684 -14.577  1.00  0.58           C  
ATOM    214  H   ALA A  14       7.930  -0.464 -13.949  1.00  0.58           H  
ATOM    215  HA  ALA A  14       7.869  -3.161 -15.183  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      10.109  -3.708 -14.399  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      10.183  -2.389 -15.577  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      10.341  -2.057 -13.836  1.00  0.58           H  
ATOM    219  N   GLU A  15       7.806  -4.320 -12.901  1.00  0.59           N  
ATOM    220  CA  GLU A  15       7.433  -4.884 -11.602  1.00  0.59           C  
ATOM    221  C   GLU A  15       8.077  -6.235 -11.325  1.00  0.59           C  
ATOM    222  O   GLU A  15       8.135  -7.109 -12.201  1.00  0.59           O  
ATOM    223  CB  GLU A  15       5.911  -5.025 -11.520  1.00  0.59           C  
ATOM    224  CG  GLU A  15       5.374  -5.529 -10.193  1.00  0.59           C  
ATOM    225  CD  GLU A  15       3.862  -5.586 -10.140  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       3.228  -4.561 -10.270  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       3.335  -6.668  -9.945  1.00  0.59           O  
ATOM    228  H   GLU A  15       7.950  -4.935 -13.689  1.00  0.59           H  
ATOM    229  HA  GLU A  15       7.766  -4.201 -10.824  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       5.451  -4.054 -11.708  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       5.569  -5.705 -12.298  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       5.763  -6.527 -10.020  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       5.744  -4.882  -9.396  1.00  0.59           H  
ATOM    234  N   GLY A  16       8.547  -6.414 -10.092  1.00  0.59           N  
ATOM    235  CA  GLY A  16       9.136  -7.688  -9.698  1.00  0.59           C  
ATOM    236  C   GLY A  16       9.914  -7.637  -8.389  1.00  0.59           C  
ATOM    237  O   GLY A  16       9.891  -6.640  -7.665  1.00  0.59           O  
ATOM    238  H   GLY A  16       8.474  -5.645  -9.423  1.00  0.59           H  
ATOM    239 1HA  GLY A  16       8.343  -8.430  -9.613  1.00  0.59           H  
ATOM    240 2HA  GLY A  16       9.801  -8.029 -10.491  1.00  0.59           H  
ATOM    241  N   GLU A  17      10.558  -8.754  -8.079  1.00  0.60           N  
ATOM    242  CA  GLU A  17      11.347  -8.905  -6.865  1.00  0.60           C  
ATOM    243  C   GLU A  17      12.601  -8.068  -6.964  1.00  0.60           C  
ATOM    244  O   GLU A  17      13.153  -7.926  -8.063  1.00  0.60           O  
ATOM    245  CB  GLU A  17      11.722 -10.359  -6.665  1.00  0.60           C  
ATOM    246  CG  GLU A  17      10.561 -11.282  -6.355  1.00  0.60           C  
ATOM    247  CD  GLU A  17      11.006 -12.713  -6.223  1.00  0.60           C  
ATOM    248  OE1 GLU A  17      12.187 -12.957  -6.408  1.00  0.60           O  
ATOM    249  OE2 GLU A  17      10.189 -13.560  -5.958  1.00  0.60           O  
ATOM    250  H   GLU A  17      10.512  -9.530  -8.724  1.00  0.60           H  
ATOM    251  HA  GLU A  17      10.763  -8.566  -6.014  1.00  0.60           H  
ATOM    252 1HB  GLU A  17      12.199 -10.729  -7.562  1.00  0.60           H  
ATOM    253 2HB  GLU A  17      12.444 -10.436  -5.849  1.00  0.60           H  
ATOM    254 1HG  GLU A  17      10.098 -10.962  -5.419  1.00  0.60           H  
ATOM    255 2HG  GLU A  17       9.817 -11.200  -7.147  1.00  0.60           H  
ATOM    256  N   VAL A  18      13.074  -7.563  -5.833  1.00  0.61           N  
ATOM    257  CA  VAL A  18      14.266  -6.745  -5.862  1.00  0.61           C  
ATOM    258  C   VAL A  18      15.491  -7.461  -5.286  1.00  0.61           C  
ATOM    259  O   VAL A  18      15.406  -8.230  -4.319  1.00  0.61           O  
ATOM    260  CB  VAL A  18      14.015  -5.469  -5.039  1.00  0.61           C  
ATOM    261  CG1 VAL A  18      13.958  -5.797  -3.616  1.00  0.61           C  
ATOM    262  CG2 VAL A  18      14.990  -4.455  -5.319  1.00  0.61           C  
ATOM    263  H   VAL A  18      12.544  -7.685  -4.969  1.00  0.61           H  
ATOM    264  HA  VAL A  18      14.465  -6.469  -6.892  1.00  0.61           H  
ATOM    265  HB  VAL A  18      13.032  -5.086  -5.306  1.00  0.61           H  
ATOM    266 1HG1 VAL A  18      13.736  -4.899  -3.043  1.00  0.61           H  
ATOM    267 2HG1 VAL A  18      13.208  -6.528  -3.449  1.00  0.61           H  
ATOM    268 3HG1 VAL A  18      14.919  -6.192  -3.308  1.00  0.61           H  
ATOM    269 1HG2 VAL A  18      14.733  -3.578  -4.735  1.00  0.61           H  
ATOM    270 2HG2 VAL A  18      15.983  -4.791  -5.050  1.00  0.61           H  
ATOM    271 3HG2 VAL A  18      14.955  -4.223  -6.382  1.00  0.61           H  
ATOM    272  N   ILE A  19      16.631  -7.195  -5.907  1.00  0.62           N  
ATOM    273  CA  ILE A  19      17.947  -7.634  -5.455  1.00  0.62           C  
ATOM    274  C   ILE A  19      18.730  -6.419  -5.015  1.00  0.62           C  
ATOM    275  O   ILE A  19      18.919  -5.497  -5.812  1.00  0.62           O  
ATOM    276  CB  ILE A  19      18.713  -8.408  -6.548  1.00  0.62           C  
ATOM    277  CG1 ILE A  19      18.003  -9.670  -6.885  1.00  0.62           C  
ATOM    278  CG2 ILE A  19      20.120  -8.656  -6.150  1.00  0.62           C  
ATOM    279  CD1 ILE A  19      18.628 -10.363  -8.028  1.00  0.62           C  
ATOM    280  H   ILE A  19      16.573  -6.599  -6.733  1.00  0.62           H  
ATOM    281  HA  ILE A  19      17.829  -8.285  -4.597  1.00  0.62           H  
ATOM    282  HB  ILE A  19      18.718  -7.806  -7.459  1.00  0.62           H  
ATOM    283 1HG1 ILE A  19      18.030 -10.336  -6.019  1.00  0.62           H  
ATOM    284 2HG1 ILE A  19      16.963  -9.458  -7.131  1.00  0.62           H  
ATOM    285 1HG2 ILE A  19      20.649  -9.178  -6.948  1.00  0.62           H  
ATOM    286 2HG2 ILE A  19      20.584  -7.697  -5.971  1.00  0.62           H  
ATOM    287 3HG2 ILE A  19      20.147  -9.261  -5.242  1.00  0.62           H  
ATOM    288 1HD1 ILE A  19      18.096 -11.283  -8.226  1.00  0.62           H  
ATOM    289 2HD1 ILE A  19      18.590  -9.715  -8.893  1.00  0.62           H  
ATOM    290 3HD1 ILE A  19      19.667 -10.602  -7.793  1.00  0.62           H  
ATOM    291  N   VAL A  20      19.171  -6.392  -3.753  1.00  0.63           N  
ATOM    292  CA  VAL A  20      19.826  -5.185  -3.272  1.00  0.63           C  
ATOM    293  C   VAL A  20      21.254  -5.403  -2.797  1.00  0.63           C  
ATOM    294  O   VAL A  20      21.513  -6.241  -1.930  1.00  0.63           O  
ATOM    295  CB  VAL A  20      19.024  -4.606  -2.088  1.00  0.63           C  
ATOM    296  CG1 VAL A  20      19.681  -3.324  -1.584  1.00  0.63           C  
ATOM    297  CG2 VAL A  20      17.557  -4.379  -2.491  1.00  0.63           C  
ATOM    298  H   VAL A  20      19.017  -7.169  -3.111  1.00  0.63           H  
ATOM    299  HA  VAL A  20      19.856  -4.459  -4.077  1.00  0.63           H  
ATOM    300  HB  VAL A  20      19.049  -5.322  -1.266  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20      19.118  -2.938  -0.730  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20      20.704  -3.527  -1.276  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20      19.687  -2.581  -2.378  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20      17.019  -4.001  -1.648  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20      17.480  -3.679  -3.279  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20      17.118  -5.321  -2.803  1.00  0.63           H  
ATOM    307  N   SER A  21      22.170  -4.622  -3.360  1.00  0.65           N  
ATOM    308  CA  SER A  21      23.569  -4.630  -2.949  1.00  0.65           C  
ATOM    309  C   SER A  21      23.826  -3.444  -2.028  1.00  0.65           C  
ATOM    310  O   SER A  21      23.271  -2.364  -2.237  1.00  0.65           O  
ATOM    311  CB  SER A  21      24.490  -4.572  -4.160  1.00  0.65           C  
ATOM    312  OG  SER A  21      25.849  -4.445  -3.771  1.00  0.65           O  
ATOM    313  H   SER A  21      21.871  -3.981  -4.099  1.00  0.65           H  
ATOM    314  HA  SER A  21      23.768  -5.545  -2.397  1.00  0.65           H  
ATOM    315 1HB  SER A  21      24.365  -5.483  -4.730  1.00  0.65           H  
ATOM    316 2HB  SER A  21      24.211  -3.741  -4.809  1.00  0.65           H  
ATOM    317  HG  SER A  21      26.087  -3.506  -3.963  1.00  0.65           H  
ATOM    318  N   ARG A  22      24.680  -3.611  -1.011  1.00  0.67           N  
ATOM    319  CA  ARG A  22      25.054  -2.464  -0.189  1.00  0.67           C  
ATOM    320  C   ARG A  22      26.244  -1.745  -0.812  1.00  0.67           C  
ATOM    321  O   ARG A  22      26.655  -0.678  -0.350  1.00  0.67           O  
ATOM    322  CB  ARG A  22      25.425  -2.880   1.217  1.00  0.67           C  
ATOM    323  CG  ARG A  22      24.314  -3.513   2.024  1.00  0.67           C  
ATOM    324  CD  ARG A  22      24.830  -3.997   3.329  1.00  0.67           C  
ATOM    325  NE  ARG A  22      25.803  -5.057   3.130  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      26.522  -5.661   4.099  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      26.372  -5.311   5.366  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      27.381  -6.613   3.766  1.00  0.67           N  
ATOM    329  H   ARG A  22      25.114  -4.518  -0.785  1.00  0.67           H  
ATOM    330  HA  ARG A  22      24.212  -1.774  -0.141  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      26.260  -3.573   1.183  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      25.763  -2.004   1.766  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      23.521  -2.789   2.201  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      23.918  -4.370   1.473  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      25.316  -3.180   3.861  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      24.011  -4.391   3.928  1.00  0.67           H  
ATOM    337  HE  ARG A  22      25.979  -5.355   2.152  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      25.715  -4.585   5.616  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      26.914  -5.770   6.084  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      27.474  -6.885   2.764  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      27.925  -7.078   4.468  1.00  0.67           H  
ATOM    342  N   LYS A  23      26.830  -2.360  -1.838  1.00  0.70           N  
ATOM    343  CA  LYS A  23      28.020  -1.826  -2.468  1.00  0.70           C  
ATOM    344  C   LYS A  23      27.704  -1.447  -3.914  1.00  0.70           C  
ATOM    345  O   LYS A  23      26.765  -2.005  -4.491  1.00  0.70           O  
ATOM    346  CB  LYS A  23      29.140  -2.871  -2.442  1.00  0.70           C  
ATOM    347  CG  LYS A  23      29.612  -3.259  -1.053  1.00  0.70           C  
ATOM    348  CD  LYS A  23      30.752  -4.255  -1.139  1.00  0.70           C  
ATOM    349  CE  LYS A  23      31.212  -4.717   0.234  1.00  0.70           C  
ATOM    350  NZ  LYS A  23      32.320  -5.702   0.124  1.00  0.70           N  
ATOM    351  H   LYS A  23      26.434  -3.220  -2.207  1.00  0.70           H  
ATOM    352  HA  LYS A  23      28.334  -0.962  -1.899  1.00  0.70           H  
ATOM    353 1HB  LYS A  23      28.794  -3.781  -2.936  1.00  0.70           H  
ATOM    354 2HB  LYS A  23      29.999  -2.511  -3.005  1.00  0.70           H  
ATOM    355 1HG  LYS A  23      29.940  -2.370  -0.513  1.00  0.70           H  
ATOM    356 2HG  LYS A  23      28.786  -3.719  -0.502  1.00  0.70           H  
ATOM    357 1HD  LYS A  23      30.421  -5.132  -1.698  1.00  0.70           H  
ATOM    358 2HD  LYS A  23      31.594  -3.810  -1.665  1.00  0.70           H  
ATOM    359 1HE  LYS A  23      31.549  -3.862   0.816  1.00  0.70           H  
ATOM    360 2HE  LYS A  23      30.371  -5.189   0.746  1.00  0.70           H  
ATOM    361 1HZ  LYS A  23      32.601  -6.011   1.039  1.00  0.70           H  
ATOM    362 2HZ  LYS A  23      31.988  -6.510  -0.433  1.00  0.70           H  
ATOM    363 3HZ  LYS A  23      33.105  -5.282  -0.347  1.00  0.70           H  
ATOM    364  N   PRO A  24      28.444  -0.504  -4.518  1.00  0.73           N  
ATOM    365  CA  PRO A  24      28.400  -0.176  -5.932  1.00  0.73           C  
ATOM    366  C   PRO A  24      28.654  -1.435  -6.758  1.00  0.73           C  
ATOM    367  O   PRO A  24      29.489  -2.262  -6.382  1.00  0.73           O  
ATOM    368  CB  PRO A  24      29.544   0.839  -6.062  1.00  0.73           C  
ATOM    369  CG  PRO A  24      29.641   1.480  -4.699  1.00  0.73           C  
ATOM    370  CD  PRO A  24      29.349   0.370  -3.725  1.00  0.73           C  
ATOM    371  HA  PRO A  24      27.427   0.268  -6.177  1.00  0.73           H  
ATOM    372 1HB  PRO A  24      30.463   0.331  -6.334  1.00  0.73           H  
ATOM    373 2HB  PRO A  24      29.318   1.559  -6.871  1.00  0.73           H  
ATOM    374 1HG  PRO A  24      30.639   1.923  -4.562  1.00  0.73           H  
ATOM    375 2HG  PRO A  24      28.919   2.298  -4.618  1.00  0.73           H  
ATOM    376 1HD  PRO A  24      30.267  -0.156  -3.432  1.00  0.73           H  
ATOM    377 2HD  PRO A  24      28.829   0.833  -2.875  1.00  0.73           H  
ATOM    378  N   LEU A  25      27.941  -1.577  -7.873  1.00  0.76           N  
ATOM    379  CA  LEU A  25      28.080  -2.759  -8.733  1.00  0.76           C  
ATOM    380  C   LEU A  25      28.685  -2.474 -10.105  1.00  0.76           C  
ATOM    381  O   LEU A  25      28.212  -1.604 -10.840  1.00  0.76           O  
ATOM    382  CB  LEU A  25      26.704  -3.409  -8.955  1.00  0.76           C  
ATOM    383  CG  LEU A  25      26.642  -4.640  -9.929  1.00  0.76           C  
ATOM    384  CD1 LEU A  25      27.387  -5.852  -9.335  1.00  0.76           C  
ATOM    385  CD2 LEU A  25      25.204  -4.955 -10.200  1.00  0.76           C  
ATOM    386  H   LEU A  25      27.285  -0.846  -8.130  1.00  0.76           H  
ATOM    387  HA  LEU A  25      28.725  -3.474  -8.225  1.00  0.76           H  
ATOM    388 1HB  LEU A  25      26.322  -3.736  -7.988  1.00  0.76           H  
ATOM    389 2HB  LEU A  25      26.025  -2.646  -9.346  1.00  0.76           H  
ATOM    390  HG  LEU A  25      27.128  -4.382 -10.872  1.00  0.76           H  
ATOM    391 1HD1 LEU A  25      27.335  -6.687 -10.037  1.00  0.76           H  
ATOM    392 2HD1 LEU A  25      28.430  -5.591  -9.165  1.00  0.76           H  
ATOM    393 3HD1 LEU A  25      26.927  -6.143  -8.392  1.00  0.76           H  
ATOM    394 1HD2 LEU A  25      25.134  -5.792 -10.896  1.00  0.76           H  
ATOM    395 2HD2 LEU A  25      24.701  -5.208  -9.275  1.00  0.76           H  
ATOM    396 3HD2 LEU A  25      24.742  -4.073 -10.635  1.00  0.76           H  
ATOM    397  N   SER A  26      29.726  -3.224 -10.460  1.00  0.79           N  
ATOM    398  CA  SER A  26      30.284  -3.104 -11.798  1.00  0.79           C  
ATOM    399  C   SER A  26      29.506  -4.016 -12.704  1.00  0.79           C  
ATOM    400  O   SER A  26      29.350  -5.197 -12.407  1.00  0.79           O  
ATOM    401  CB  SER A  26      31.744  -3.532 -11.879  1.00  0.79           C  
ATOM    402  OG  SER A  26      32.190  -3.528 -13.236  1.00  0.79           O  
ATOM    403  H   SER A  26      30.099  -3.900  -9.808  1.00  0.79           H  
ATOM    404  HA  SER A  26      30.177  -2.077 -12.149  1.00  0.79           H  
ATOM    405 1HB  SER A  26      32.365  -2.863 -11.297  1.00  0.79           H  
ATOM    406 2HB  SER A  26      31.851  -4.533 -11.458  1.00  0.79           H  
ATOM    407  HG  SER A  26      32.370  -2.592 -13.448  1.00  0.79           H  
ATOM    408  N   PHE A  27      29.134  -3.525 -13.867  1.00  0.80           N  
ATOM    409  CA  PHE A  27      28.467  -4.385 -14.824  1.00  0.80           C  
ATOM    410  C   PHE A  27      29.457  -4.981 -15.794  1.00  0.80           C  
ATOM    411  O   PHE A  27      29.067  -5.583 -16.778  1.00  0.80           O  
ATOM    412  CB  PHE A  27      27.389  -3.629 -15.569  1.00  0.80           C  
ATOM    413  CG  PHE A  27      26.204  -3.337 -14.726  1.00  0.80           C  
ATOM    414  CD1 PHE A  27      26.151  -2.205 -13.943  1.00  0.80           C  
ATOM    415  CD2 PHE A  27      25.109  -4.197 -14.742  1.00  0.80           C  
ATOM    416  CE1 PHE A  27      25.044  -1.929 -13.195  1.00  0.80           C  
ATOM    417  CE2 PHE A  27      23.993  -3.918 -13.997  1.00  0.80           C  
ATOM    418  CZ  PHE A  27      23.961  -2.776 -13.224  1.00  0.80           C  
ATOM    419  H   PHE A  27      29.285  -2.547 -14.077  1.00  0.80           H  
ATOM    420  HA  PHE A  27      27.989  -5.203 -14.283  1.00  0.80           H  
ATOM    421 1HB  PHE A  27      27.787  -2.687 -15.945  1.00  0.80           H  
ATOM    422 2HB  PHE A  27      27.064  -4.213 -16.431  1.00  0.80           H  
ATOM    423  HD1 PHE A  27      27.004  -1.529 -13.922  1.00  0.80           H  
ATOM    424  HD2 PHE A  27      25.143  -5.094 -15.365  1.00  0.80           H  
ATOM    425  HE1 PHE A  27      25.026  -1.034 -12.586  1.00  0.80           H  
ATOM    426  HE2 PHE A  27      23.137  -4.591 -14.020  1.00  0.80           H  
ATOM    427  HZ  PHE A  27      23.086  -2.548 -12.639  1.00  0.80           H  
ATOM    428  N   LEU A  28      30.745  -4.791 -15.530  1.00  0.80           N  
ATOM    429  CA  LEU A  28      31.760  -5.355 -16.392  1.00  0.80           C  
ATOM    430  C   LEU A  28      32.509  -6.455 -15.678  1.00  0.80           C  
ATOM    431  O   LEU A  28      32.597  -7.583 -16.160  1.00  0.80           O  
ATOM    432  CB  LEU A  28      32.725  -4.274 -16.838  1.00  0.80           C  
ATOM    433  CG  LEU A  28      33.807  -4.720 -17.744  1.00  0.80           C  
ATOM    434  CD1 LEU A  28      33.167  -5.299 -18.959  1.00  0.80           C  
ATOM    435  CD2 LEU A  28      34.669  -3.513 -18.085  1.00  0.80           C  
ATOM    436  H   LEU A  28      31.037  -4.277 -14.706  1.00  0.80           H  
ATOM    437  HA  LEU A  28      31.283  -5.782 -17.267  1.00  0.80           H  
ATOM    438 1HB  LEU A  28      32.171  -3.492 -17.343  1.00  0.80           H  
ATOM    439 2HB  LEU A  28      33.194  -3.843 -15.956  1.00  0.80           H  
ATOM    440  HG  LEU A  28      34.421  -5.490 -17.275  1.00  0.80           H  
ATOM    441 1HD1 LEU A  28      33.930  -5.624 -19.663  1.00  0.80           H  
ATOM    442 2HD1 LEU A  28      32.553  -6.151 -18.672  1.00  0.80           H  
ATOM    443 3HD1 LEU A  28      32.545  -4.554 -19.404  1.00  0.80           H  
ATOM    444 1HD2 LEU A  28      35.460  -3.809 -18.774  1.00  0.80           H  
ATOM    445 2HD2 LEU A  28      34.050  -2.743 -18.542  1.00  0.80           H  
ATOM    446 3HD2 LEU A  28      35.112  -3.119 -17.174  1.00  0.80           H  
ATOM    447  N   GLY A  29      33.059  -6.128 -14.511  1.00  0.77           N  
ATOM    448  CA  GLY A  29      33.821  -7.116 -13.766  1.00  0.77           C  
ATOM    449  C   GLY A  29      32.931  -7.834 -12.764  1.00  0.77           C  
ATOM    450  O   GLY A  29      33.380  -8.729 -12.045  1.00  0.77           O  
ATOM    451  H   GLY A  29      32.932  -5.195 -14.127  1.00  0.77           H  
ATOM    452 1HA  GLY A  29      34.262  -7.837 -14.454  1.00  0.77           H  
ATOM    453 2HA  GLY A  29      34.640  -6.624 -13.245  1.00  0.77           H  
ATOM    454  N   GLY A  30      31.669  -7.419 -12.701  1.00  0.74           N  
ATOM    455  CA  GLY A  30      30.755  -8.003 -11.747  1.00  0.74           C  
ATOM    456  C   GLY A  30      29.608  -8.811 -12.310  1.00  0.74           C  
ATOM    457  O   GLY A  30      29.000  -9.552 -11.546  1.00  0.74           O  
ATOM    458  H   GLY A  30      31.349  -6.685 -13.312  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      31.327  -8.665 -11.114  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      30.358  -7.213 -11.109  1.00  0.74           H  
ATOM    461  N   VAL A  31      29.282  -8.671 -13.599  1.00  0.70           N  
ATOM    462  CA  VAL A  31      28.123  -9.387 -14.146  1.00  0.70           C  
ATOM    463  C   VAL A  31      28.409 -10.118 -15.460  1.00  0.70           C  
ATOM    464  O   VAL A  31      28.955  -9.543 -16.399  1.00  0.70           O  
ATOM    465  CB  VAL A  31      26.938  -8.425 -14.372  1.00  0.70           C  
ATOM    466  CG1 VAL A  31      25.769  -9.197 -14.925  1.00  0.70           C  
ATOM    467  CG2 VAL A  31      26.542  -7.715 -13.056  1.00  0.70           C  
ATOM    468  H   VAL A  31      29.828  -8.065 -14.193  1.00  0.70           H  
ATOM    469  HA  VAL A  31      27.811 -10.137 -13.421  1.00  0.70           H  
ATOM    470  HB  VAL A  31      27.219  -7.671 -15.114  1.00  0.70           H  
ATOM    471 1HG1 VAL A  31      24.975  -8.518 -15.071  1.00  0.70           H  
ATOM    472 2HG1 VAL A  31      26.027  -9.661 -15.871  1.00  0.70           H  
ATOM    473 3HG1 VAL A  31      25.461  -9.968 -14.211  1.00  0.70           H  
ATOM    474 1HG2 VAL A  31      25.704  -7.044 -13.244  1.00  0.70           H  
ATOM    475 2HG2 VAL A  31      26.254  -8.457 -12.325  1.00  0.70           H  
ATOM    476 3HG2 VAL A  31      27.380  -7.133 -12.672  1.00  0.70           H  
ATOM    477  N   ASP A  32      27.985 -11.379 -15.532  1.00  0.67           N  
ATOM    478  CA  ASP A  32      28.121 -12.207 -16.724  1.00  0.67           C  
ATOM    479  C   ASP A  32      26.979 -12.009 -17.756  1.00  0.67           C  
ATOM    480  O   ASP A  32      25.867 -12.500 -17.532  1.00  0.67           O  
ATOM    481  CB  ASP A  32      28.141 -13.670 -16.322  1.00  0.67           C  
ATOM    482  CG  ASP A  32      28.279 -14.626 -17.498  1.00  0.67           C  
ATOM    483  OD1 ASP A  32      28.284 -14.179 -18.624  1.00  0.67           O  
ATOM    484  OD2 ASP A  32      28.258 -15.807 -17.265  1.00  0.67           O  
ATOM    485  H   ASP A  32      27.556 -11.796 -14.701  1.00  0.67           H  
ATOM    486  HA  ASP A  32      29.087 -11.967 -17.145  1.00  0.67           H  
ATOM    487 1HB  ASP A  32      28.974 -13.841 -15.638  1.00  0.67           H  
ATOM    488 2HB  ASP A  32      27.228 -13.900 -15.767  1.00  0.67           H  
ATOM    489  N   PRO A  33      27.232 -11.420 -18.948  1.00  0.63           N  
ATOM    490  CA  PRO A  33      26.245 -11.089 -19.969  1.00  0.63           C  
ATOM    491  C   PRO A  33      25.491 -12.286 -20.551  1.00  0.63           C  
ATOM    492  O   PRO A  33      24.435 -12.109 -21.170  1.00  0.63           O  
ATOM    493  CB  PRO A  33      27.082 -10.448 -21.066  1.00  0.63           C  
ATOM    494  CG  PRO A  33      28.478 -10.954 -20.857  1.00  0.63           C  
ATOM    495  CD  PRO A  33      28.622 -11.127 -19.365  1.00  0.63           C  
ATOM    496  HA  PRO A  33      25.558 -10.345 -19.568  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      26.686 -10.769 -22.038  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      26.988  -9.366 -21.040  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      28.620 -11.902 -21.405  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      29.202 -10.238 -21.268  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      29.277 -11.998 -19.229  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      29.005 -10.215 -18.878  1.00  0.63           H  
ATOM    503  N   GLU A  34      26.054 -13.495 -20.400  1.00  0.61           N  
ATOM    504  CA  GLU A  34      25.426 -14.687 -20.951  1.00  0.61           C  
ATOM    505  C   GLU A  34      24.534 -15.428 -19.958  1.00  0.61           C  
ATOM    506  O   GLU A  34      23.739 -16.281 -20.363  1.00  0.61           O  
ATOM    507  CB  GLU A  34      26.490 -15.642 -21.501  1.00  0.61           C  
ATOM    508  CG  GLU A  34      27.286 -15.068 -22.676  1.00  0.61           C  
ATOM    509  CD  GLU A  34      28.322 -16.023 -23.248  1.00  0.61           C  
ATOM    510  OE1 GLU A  34      28.439 -17.126 -22.765  1.00  0.61           O  
ATOM    511  OE2 GLU A  34      28.995 -15.636 -24.175  1.00  0.61           O  
ATOM    512  H   GLU A  34      26.924 -13.614 -19.862  1.00  0.61           H  
ATOM    513  HA  GLU A  34      24.797 -14.379 -21.785  1.00  0.61           H  
ATOM    514 1HB  GLU A  34      27.196 -15.888 -20.702  1.00  0.61           H  
ATOM    515 2HB  GLU A  34      26.019 -16.569 -21.823  1.00  0.61           H  
ATOM    516 1HG  GLU A  34      26.588 -14.789 -23.466  1.00  0.61           H  
ATOM    517 2HG  GLU A  34      27.785 -14.161 -22.339  1.00  0.61           H  
ATOM    518  N   THR A  35      24.682 -15.151 -18.658  1.00  0.61           N  
ATOM    519  CA  THR A  35      23.898 -15.898 -17.672  1.00  0.61           C  
ATOM    520  C   THR A  35      23.095 -15.013 -16.726  1.00  0.61           C  
ATOM    521  O   THR A  35      22.114 -15.462 -16.129  1.00  0.61           O  
ATOM    522  CB  THR A  35      24.791 -16.813 -16.813  1.00  0.61           C  
ATOM    523  OG1 THR A  35      25.711 -16.005 -16.056  1.00  0.61           O  
ATOM    524  CG2 THR A  35      25.567 -17.777 -17.681  1.00  0.61           C  
ATOM    525  H   THR A  35      25.323 -14.413 -18.368  1.00  0.61           H  
ATOM    526  HA  THR A  35      23.192 -16.530 -18.203  1.00  0.61           H  
ATOM    527  HB  THR A  35      24.162 -17.374 -16.127  1.00  0.61           H  
ATOM    528  HG1 THR A  35      26.578 -15.950 -16.549  1.00  0.61           H  
ATOM    529 1HG2 THR A  35      26.187 -18.412 -17.050  1.00  0.61           H  
ATOM    530 2HG2 THR A  35      24.875 -18.393 -18.253  1.00  0.61           H  
ATOM    531 3HG2 THR A  35      26.209 -17.217 -18.365  1.00  0.61           H  
ATOM    532  N   GLY A  36      23.508 -13.760 -16.569  1.00  0.61           N  
ATOM    533  CA  GLY A  36      22.869 -12.876 -15.612  1.00  0.61           C  
ATOM    534  C   GLY A  36      23.430 -13.065 -14.208  1.00  0.61           C  
ATOM    535  O   GLY A  36      22.906 -12.493 -13.254  1.00  0.61           O  
ATOM    536  H   GLY A  36      24.316 -13.411 -17.077  1.00  0.61           H  
ATOM    537 1HA  GLY A  36      23.020 -11.845 -15.920  1.00  0.61           H  
ATOM    538 2HA  GLY A  36      21.795 -13.054 -15.610  1.00  0.61           H  
ATOM    539  N   ILE A  37      24.460 -13.908 -14.055  1.00  0.63           N  
ATOM    540  CA  ILE A  37      25.024 -14.155 -12.733  1.00  0.63           C  
ATOM    541  C   ILE A  37      26.036 -13.105 -12.310  1.00  0.63           C  
ATOM    542  O   ILE A  37      26.909 -12.696 -13.086  1.00  0.63           O  
ATOM    543  CB  ILE A  37      25.657 -15.559 -12.643  1.00  0.63           C  
ATOM    544  CG1 ILE A  37      24.601 -16.612 -12.923  1.00  0.63           C  
ATOM    545  CG2 ILE A  37      26.267 -15.786 -11.257  1.00  0.63           C  
ATOM    546  CD1 ILE A  37      23.478 -16.568 -11.944  1.00  0.63           C  
ATOM    547  H   ILE A  37      24.856 -14.415 -14.852  1.00  0.63           H  
ATOM    548  HA  ILE A  37      24.211 -14.132 -12.014  1.00  0.63           H  
ATOM    549  HB  ILE A  37      26.431 -15.658 -13.405  1.00  0.63           H  
ATOM    550 1HG1 ILE A  37      24.189 -16.445 -13.912  1.00  0.63           H  
ATOM    551 2HG1 ILE A  37      25.058 -17.600 -12.895  1.00  0.63           H  
ATOM    552 1HG2 ILE A  37      26.700 -16.780 -11.209  1.00  0.63           H  
ATOM    553 2HG2 ILE A  37      27.042 -15.058 -11.065  1.00  0.63           H  
ATOM    554 3HG2 ILE A  37      25.485 -15.694 -10.504  1.00  0.63           H  
ATOM    555 1HD1 ILE A  37      22.742 -17.330 -12.192  1.00  0.63           H  
ATOM    556 2HD1 ILE A  37      23.856 -16.740 -10.931  1.00  0.63           H  
ATOM    557 3HD1 ILE A  37      23.035 -15.604 -11.998  1.00  0.63           H  
ATOM    558  N   VAL A  38      25.910 -12.654 -11.064  1.00  0.66           N  
ATOM    559  CA  VAL A  38      26.880 -11.710 -10.536  1.00  0.66           C  
ATOM    560  C   VAL A  38      28.153 -12.470 -10.135  1.00  0.66           C  
ATOM    561  O   VAL A  38      28.124 -13.398  -9.319  1.00  0.66           O  
ATOM    562  CB  VAL A  38      26.310 -10.963  -9.325  1.00  0.66           C  
ATOM    563  CG1 VAL A  38      27.382 -10.024  -8.725  1.00  0.66           C  
ATOM    564  CG2 VAL A  38      25.087 -10.193  -9.752  1.00  0.66           C  
ATOM    565  H   VAL A  38      25.124 -12.975 -10.492  1.00  0.66           H  
ATOM    566  HA  VAL A  38      27.113 -10.990 -11.311  1.00  0.66           H  
ATOM    567  HB  VAL A  38      26.031 -11.684  -8.565  1.00  0.66           H  
ATOM    568 1HG1 VAL A  38      26.992  -9.511  -7.865  1.00  0.66           H  
ATOM    569 2HG1 VAL A  38      28.250 -10.604  -8.423  1.00  0.66           H  
ATOM    570 3HG1 VAL A  38      27.678  -9.292  -9.468  1.00  0.66           H  
ATOM    571 1HG2 VAL A  38      24.667  -9.685  -8.899  1.00  0.66           H  
ATOM    572 2HG2 VAL A  38      25.350  -9.472 -10.509  1.00  0.66           H  
ATOM    573 3HG2 VAL A  38      24.358 -10.896 -10.154  1.00  0.66           H  
ATOM    574  N   THR A  39      29.278 -12.060 -10.703  1.00  0.70           N  
ATOM    575  CA  THR A  39      30.553 -12.725 -10.489  1.00  0.70           C  
ATOM    576  C   THR A  39      31.435 -11.972  -9.490  1.00  0.70           C  
ATOM    577  O   THR A  39      32.439 -12.499  -8.991  1.00  0.70           O  
ATOM    578  CB  THR A  39      31.285 -12.904 -11.832  1.00  0.70           C  
ATOM    579  OG1 THR A  39      31.607 -11.622 -12.399  1.00  0.70           O  
ATOM    580  CG2 THR A  39      30.359 -13.639 -12.812  1.00  0.70           C  
ATOM    581  H   THR A  39      29.227 -11.266 -11.323  1.00  0.70           H  
ATOM    582  HA  THR A  39      30.357 -13.716 -10.079  1.00  0.70           H  
ATOM    583  HB  THR A  39      32.199 -13.476 -11.683  1.00  0.70           H  
ATOM    584  HG1 THR A  39      32.317 -11.204 -11.888  1.00  0.70           H  
ATOM    585 1HG2 THR A  39      30.866 -13.767 -13.768  1.00  0.70           H  
ATOM    586 2HG2 THR A  39      30.095 -14.615 -12.407  1.00  0.70           H  
ATOM    587 3HG2 THR A  39      29.453 -13.053 -12.962  1.00  0.70           H  
ATOM    588  N   ASP A  40      31.044 -10.752  -9.142  1.00  0.74           N  
ATOM    589  CA  ASP A  40      31.890 -10.019  -8.210  1.00  0.74           C  
ATOM    590  C   ASP A  40      31.737 -10.576  -6.810  1.00  0.74           C  
ATOM    591  O   ASP A  40      30.817 -10.236  -6.071  1.00  0.74           O  
ATOM    592  CB  ASP A  40      31.587  -8.521  -8.164  1.00  0.74           C  
ATOM    593  CG  ASP A  40      32.518  -7.761  -7.223  1.00  0.74           C  
ATOM    594  OD1 ASP A  40      33.363  -8.390  -6.607  1.00  0.74           O  
ATOM    595  OD2 ASP A  40      32.371  -6.565  -7.116  1.00  0.74           O  
ATOM    596  H   ASP A  40      30.221 -10.344  -9.587  1.00  0.74           H  
ATOM    597  HA  ASP A  40      32.929 -10.142  -8.519  1.00  0.74           H  
ATOM    598 1HB  ASP A  40      31.721  -8.087  -9.121  1.00  0.74           H  
ATOM    599 2HB  ASP A  40      30.552  -8.360  -7.865  1.00  0.74           H  
ATOM    600  N   ALA A  41      32.720 -11.371  -6.431  1.00  0.77           N  
ATOM    601  CA  ALA A  41      32.791 -12.066  -5.156  1.00  0.77           C  
ATOM    602  C   ALA A  41      32.762 -11.128  -3.943  1.00  0.77           C  
ATOM    603  O   ALA A  41      32.473 -11.581  -2.836  1.00  0.77           O  
ATOM    604  CB  ALA A  41      34.052 -12.905  -5.098  1.00  0.77           C  
ATOM    605  H   ALA A  41      33.403 -11.579  -7.151  1.00  0.77           H  
ATOM    606  HA  ALA A  41      31.927 -12.721  -5.095  1.00  0.77           H  
ATOM    607 1HB  ALA A  41      34.079 -13.458  -4.160  1.00  0.77           H  
ATOM    608 2HB  ALA A  41      34.061 -13.603  -5.935  1.00  0.77           H  
ATOM    609 3HB  ALA A  41      34.920 -12.249  -5.160  1.00  0.77           H  
ATOM    610  N   GLU A  42      33.118  -9.847  -4.115  1.00  0.77           N  
ATOM    611  CA  GLU A  42      33.114  -8.938  -2.972  1.00  0.77           C  
ATOM    612  C   GLU A  42      31.733  -8.296  -2.754  1.00  0.77           C  
ATOM    613  O   GLU A  42      31.515  -7.582  -1.763  1.00  0.77           O  
ATOM    614  CB  GLU A  42      34.189  -7.853  -3.127  1.00  0.77           C  
ATOM    615  CG  GLU A  42      35.626  -8.389  -3.111  1.00  0.77           C  
ATOM    616  CD  GLU A  42      36.688  -7.305  -3.211  1.00  0.77           C  
ATOM    617  OE1 GLU A  42      36.340  -6.147  -3.275  1.00  0.77           O  
ATOM    618  OE2 GLU A  42      37.848  -7.646  -3.221  1.00  0.77           O  
ATOM    619  H   GLU A  42      33.337  -9.478  -5.051  1.00  0.77           H  
ATOM    620  HA  GLU A  42      33.354  -9.516  -2.081  1.00  0.77           H  
ATOM    621 1HB  GLU A  42      34.036  -7.332  -4.076  1.00  0.77           H  
ATOM    622 2HB  GLU A  42      34.088  -7.120  -2.329  1.00  0.77           H  
ATOM    623 1HG  GLU A  42      35.780  -8.950  -2.191  1.00  0.77           H  
ATOM    624 2HG  GLU A  42      35.741  -9.079  -3.947  1.00  0.77           H  
ATOM    625  N   SER A  43      30.803  -8.531  -3.681  1.00  0.75           N  
ATOM    626  CA  SER A  43      29.454  -7.979  -3.611  1.00  0.75           C  
ATOM    627  C   SER A  43      28.550  -8.800  -2.709  1.00  0.75           C  
ATOM    628  O   SER A  43      28.817  -9.971  -2.427  1.00  0.75           O  
ATOM    629  CB  SER A  43      28.795  -7.873  -4.964  1.00  0.75           C  
ATOM    630  OG  SER A  43      27.478  -7.404  -4.820  1.00  0.75           O  
ATOM    631  H   SER A  43      31.030  -9.127  -4.479  1.00  0.75           H  
ATOM    632  HA  SER A  43      29.520  -6.974  -3.193  1.00  0.75           H  
ATOM    633 1HB  SER A  43      29.367  -7.206  -5.612  1.00  0.75           H  
ATOM    634 2HB  SER A  43      28.782  -8.856  -5.435  1.00  0.75           H  
ATOM    635  HG  SER A  43      27.553  -6.437  -4.800  1.00  0.75           H  
ATOM    636  N   ASP A  44      27.460  -8.173  -2.282  1.00  0.72           N  
ATOM    637  CA  ASP A  44      26.453  -8.806  -1.440  1.00  0.72           C  
ATOM    638  C   ASP A  44      25.480  -9.652  -2.252  1.00  0.72           C  
ATOM    639  O   ASP A  44      24.700 -10.425  -1.694  1.00  0.72           O  
ATOM    640  CB  ASP A  44      25.638  -7.737  -0.736  1.00  0.72           C  
ATOM    641  CG  ASP A  44      26.409  -6.957   0.236  1.00  0.72           C  
ATOM    642  OD1 ASP A  44      27.205  -7.517   0.957  1.00  0.72           O  
ATOM    643  OD2 ASP A  44      26.216  -5.764   0.274  1.00  0.72           O  
ATOM    644  H   ASP A  44      27.323  -7.214  -2.569  1.00  0.72           H  
ATOM    645  HA  ASP A  44      26.953  -9.443  -0.711  1.00  0.72           H  
ATOM    646 1HB  ASP A  44      25.231  -7.063  -1.480  1.00  0.72           H  
ATOM    647 2HB  ASP A  44      24.794  -8.201  -0.225  1.00  0.72           H  
ATOM    648  N   ILE A  45      25.521  -9.497  -3.574  1.00  0.69           N  
ATOM    649  CA  ILE A  45      24.592 -10.218  -4.431  1.00  0.69           C  
ATOM    650  C   ILE A  45      25.322 -11.222  -5.321  1.00  0.69           C  
ATOM    651  O   ILE A  45      24.805 -11.674  -6.345  1.00  0.69           O  
ATOM    652  CB  ILE A  45      23.729  -9.228  -5.226  1.00  0.69           C  
ATOM    653  CG1 ILE A  45      24.572  -8.353  -6.108  1.00  0.69           C  
ATOM    654  CG2 ILE A  45      22.984  -8.342  -4.213  1.00  0.69           C  
ATOM    655  CD1 ILE A  45      23.775  -7.526  -7.099  1.00  0.69           C  
ATOM    656  H   ILE A  45      26.190  -8.842  -3.988  1.00  0.69           H  
ATOM    657  HA  ILE A  45      23.917 -10.780  -3.798  1.00  0.69           H  
ATOM    658  HB  ILE A  45      23.018  -9.766  -5.854  1.00  0.69           H  
ATOM    659 1HG1 ILE A  45      25.137  -7.680  -5.487  1.00  0.69           H  
ATOM    660 2HG1 ILE A  45      25.255  -8.976  -6.644  1.00  0.69           H  
ATOM    661 1HG2 ILE A  45      22.376  -7.621  -4.723  1.00  0.69           H  
ATOM    662 2HG2 ILE A  45      22.355  -8.963  -3.574  1.00  0.69           H  
ATOM    663 3HG2 ILE A  45      23.700  -7.810  -3.600  1.00  0.69           H  
ATOM    664 1HD1 ILE A  45      24.458  -6.929  -7.692  1.00  0.69           H  
ATOM    665 2HD1 ILE A  45      23.202  -8.182  -7.753  1.00  0.69           H  
ATOM    666 3HD1 ILE A  45      23.091  -6.870  -6.558  1.00  0.69           H  
ATOM    667  N   ARG A  46      26.550 -11.545  -4.929  1.00  0.66           N  
ATOM    668  CA  ARG A  46      27.374 -12.490  -5.667  1.00  0.66           C  
ATOM    669  C   ARG A  46      26.686 -13.836  -5.810  1.00  0.66           C  
ATOM    670  O   ARG A  46      26.086 -14.347  -4.864  1.00  0.66           O  
ATOM    671  CB  ARG A  46      28.693 -12.675  -4.936  1.00  0.66           C  
ATOM    672  CG  ARG A  46      28.566 -13.355  -3.575  1.00  0.66           C  
ATOM    673  CD  ARG A  46      29.847 -13.316  -2.824  1.00  0.66           C  
ATOM    674  NE  ARG A  46      29.764 -13.992  -1.540  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      29.323 -13.426  -0.393  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      28.926 -12.164  -0.363  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      29.289 -14.149   0.719  1.00  0.66           N  
ATOM    678  H   ARG A  46      26.917 -11.129  -4.080  1.00  0.66           H  
ATOM    679  HA  ARG A  46      27.572 -12.088  -6.656  1.00  0.66           H  
ATOM    680 1HB  ARG A  46      29.378 -13.256  -5.551  1.00  0.66           H  
ATOM    681 2HB  ARG A  46      29.153 -11.699  -4.765  1.00  0.66           H  
ATOM    682 1HG  ARG A  46      27.815 -12.826  -2.984  1.00  0.66           H  
ATOM    683 2HG  ARG A  46      28.267 -14.393  -3.708  1.00  0.66           H  
ATOM    684 1HD  ARG A  46      30.634 -13.784  -3.404  1.00  0.66           H  
ATOM    685 2HD  ARG A  46      30.100 -12.273  -2.639  1.00  0.66           H  
ATOM    686  HE  ARG A  46      30.056 -14.957  -1.502  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46      28.945 -11.573  -1.213  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      28.604 -11.757   0.499  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      29.591 -15.114   0.704  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      28.963 -13.736   1.580  1.00  0.66           H  
ATOM    691  N   GLY A  47      26.769 -14.409  -7.004  1.00  0.63           N  
ATOM    692  CA  GLY A  47      26.209 -15.716  -7.305  1.00  0.63           C  
ATOM    693  C   GLY A  47      24.719 -15.664  -7.643  1.00  0.63           C  
ATOM    694  O   GLY A  47      24.137 -16.674  -8.044  1.00  0.63           O  
ATOM    695  H   GLY A  47      27.256 -13.931  -7.760  1.00  0.63           H  
ATOM    696 1HA  GLY A  47      26.754 -16.148  -8.144  1.00  0.63           H  
ATOM    697 2HA  GLY A  47      26.365 -16.375  -6.453  1.00  0.63           H  
ATOM    698  N   GLN A  48      24.096 -14.496  -7.503  1.00  0.62           N  
ATOM    699  CA  GLN A  48      22.675 -14.380  -7.770  1.00  0.62           C  
ATOM    700  C   GLN A  48      22.430 -14.017  -9.213  1.00  0.62           C  
ATOM    701  O   GLN A  48      23.269 -13.377  -9.855  1.00  0.62           O  
ATOM    702  CB  GLN A  48      22.027 -13.327  -6.860  1.00  0.62           C  
ATOM    703  CG  GLN A  48      22.080 -13.661  -5.356  1.00  0.62           C  
ATOM    704  CD  GLN A  48      21.415 -12.590  -4.456  1.00  0.62           C  
ATOM    705  OE1 GLN A  48      20.468 -11.910  -4.854  1.00  0.62           O  
ATOM    706  NE2 GLN A  48      21.909 -12.462  -3.229  1.00  0.62           N  
ATOM    707  H   GLN A  48      24.594 -13.670  -7.166  1.00  0.62           H  
ATOM    708  HA  GLN A  48      22.204 -15.343  -7.577  1.00  0.62           H  
ATOM    709 1HB  GLN A  48      22.514 -12.366  -7.013  1.00  0.62           H  
ATOM    710 2HB  GLN A  48      20.980 -13.201  -7.145  1.00  0.62           H  
ATOM    711 1HG  GLN A  48      21.576 -14.612  -5.189  1.00  0.62           H  
ATOM    712 2HG  GLN A  48      23.133 -13.739  -5.063  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48      21.525 -11.792  -2.595  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48      22.680 -13.033  -2.937  1.00  0.62           H  
ATOM    715  N   SER A  49      21.280 -14.428  -9.735  1.00  0.60           N  
ATOM    716  CA  SER A  49      20.908 -13.992 -11.067  1.00  0.60           C  
ATOM    717  C   SER A  49      20.147 -12.709 -10.943  1.00  0.60           C  
ATOM    718  O   SER A  49      19.320 -12.566 -10.047  1.00  0.60           O  
ATOM    719  CB  SER A  49      20.045 -14.999 -11.791  1.00  0.60           C  
ATOM    720  OG  SER A  49      19.633 -14.483 -13.049  1.00  0.60           O  
ATOM    721  H   SER A  49      20.647 -14.996  -9.190  1.00  0.60           H  
ATOM    722  HA  SER A  49      21.801 -13.802 -11.644  1.00  0.60           H  
ATOM    723 1HB  SER A  49      20.584 -15.929 -11.933  1.00  0.60           H  
ATOM    724 2HB  SER A  49      19.168 -15.216 -11.185  1.00  0.60           H  
ATOM    725  HG  SER A  49      20.387 -14.612 -13.642  1.00  0.60           H  
ATOM    726  N   ILE A  50      20.380 -11.802 -11.870  1.00  0.60           N  
ATOM    727  CA  ILE A  50      19.654 -10.550 -11.871  1.00  0.60           C  
ATOM    728  C   ILE A  50      18.628 -10.524 -13.001  1.00  0.60           C  
ATOM    729  O   ILE A  50      17.941  -9.522 -13.229  1.00  0.60           O  
ATOM    730  CB  ILE A  50      20.663  -9.377 -11.939  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      21.464  -9.401 -13.260  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      21.619  -9.464 -10.739  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      22.331  -8.165 -13.496  1.00  0.60           C  
ATOM    734  H   ILE A  50      21.113 -11.981 -12.561  1.00  0.60           H  
ATOM    735  HA  ILE A  50      19.110 -10.465 -10.939  1.00  0.60           H  
ATOM    736  HB  ILE A  50      20.129  -8.439 -11.889  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      22.109 -10.257 -13.256  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      20.763  -9.501 -14.095  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      22.325  -8.635 -10.768  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      21.050  -9.422  -9.813  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      22.163 -10.406 -10.787  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      22.842  -8.278 -14.437  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      21.721  -7.286 -13.535  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      23.059  -8.066 -12.691  1.00  0.60           H  
ATOM    745  N   ALA A  51      18.500 -11.652 -13.700  1.00  0.59           N  
ATOM    746  CA  ALA A  51      17.575 -11.711 -14.820  1.00  0.59           C  
ATOM    747  C   ALA A  51      16.135 -11.627 -14.377  1.00  0.59           C  
ATOM    748  O   ALA A  51      15.686 -12.416 -13.545  1.00  0.59           O  
ATOM    749  CB  ALA A  51      17.762 -13.004 -15.575  1.00  0.59           C  
ATOM    750  H   ALA A  51      19.034 -12.485 -13.443  1.00  0.59           H  
ATOM    751  HA  ALA A  51      17.780 -10.865 -15.472  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.080 -13.026 -16.425  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      18.793 -13.070 -15.922  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      17.550 -13.842 -14.916  1.00  0.59           H  
ATOM    755  N   GLY A  52      15.385 -10.697 -14.952  1.00  0.58           N  
ATOM    756  CA  GLY A  52      13.968 -10.597 -14.635  1.00  0.58           C  
ATOM    757  C   GLY A  52      13.682  -9.917 -13.297  1.00  0.58           C  
ATOM    758  O   GLY A  52      12.536  -9.901 -12.843  1.00  0.58           O  
ATOM    759  H   GLY A  52      15.804 -10.047 -15.623  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      13.470 -10.054 -15.437  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      13.539 -11.597 -14.626  1.00  0.58           H  
ATOM    762  N   LYS A  53      14.712  -9.374 -12.656  1.00  0.58           N  
ATOM    763  CA  LYS A  53      14.567  -8.762 -11.339  1.00  0.58           C  
ATOM    764  C   LYS A  53      14.733  -7.254 -11.394  1.00  0.58           C  
ATOM    765  O   LYS A  53      15.022  -6.679 -12.450  1.00  0.58           O  
ATOM    766  CB  LYS A  53      15.620  -9.330 -10.392  1.00  0.58           C  
ATOM    767  CG  LYS A  53      15.622 -10.858 -10.279  1.00  0.58           C  
ATOM    768  CD  LYS A  53      14.373 -11.426  -9.653  1.00  0.58           C  
ATOM    769  CE  LYS A  53      14.514 -12.946  -9.490  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      13.267 -13.593  -8.954  1.00  0.58           N  
ATOM    771  H   LYS A  53      15.648  -9.430 -13.063  1.00  0.58           H  
ATOM    772  HA  LYS A  53      13.573  -8.979 -10.948  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      16.612  -9.020 -10.726  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      15.470  -8.921  -9.388  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      15.724 -11.275 -11.277  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      16.467 -11.181  -9.714  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      14.229 -10.969  -8.674  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      13.505 -11.201 -10.276  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      14.747 -13.378 -10.465  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      15.339 -13.151  -8.808  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      13.409 -14.584  -8.869  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53      13.015 -13.222  -8.023  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      12.503 -13.419  -9.585  1.00  0.58           H  
ATOM    784  N   ILE A  54      14.507  -6.605 -10.270  1.00  0.58           N  
ATOM    785  CA  ILE A  54      14.826  -5.196 -10.186  1.00  0.58           C  
ATOM    786  C   ILE A  54      16.105  -5.068  -9.370  1.00  0.58           C  
ATOM    787  O   ILE A  54      16.222  -5.614  -8.273  1.00  0.58           O  
ATOM    788  CB  ILE A  54      13.642  -4.389  -9.674  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      12.482  -4.566 -10.739  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      14.041  -2.939  -9.450  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      11.141  -4.020 -10.369  1.00  0.58           C  
ATOM    792  H   ILE A  54      14.162  -7.099  -9.444  1.00  0.58           H  
ATOM    793  HA  ILE A  54      15.041  -4.820 -11.183  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.285  -4.818  -8.734  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      12.801  -4.096 -11.659  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      12.351  -5.630 -10.930  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      13.180  -2.382  -9.093  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      14.839  -2.892  -8.709  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      14.396  -2.505 -10.379  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      10.440  -4.202 -11.180  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      10.783  -4.516  -9.465  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      11.220  -2.963 -10.198  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.108  -4.463  -9.982  1.00  0.58           N  
ATOM    804  CA  LEU A  55      18.442  -4.414  -9.400  1.00  0.58           C  
ATOM    805  C   LEU A  55      18.714  -3.085  -8.737  1.00  0.58           C  
ATOM    806  O   LEU A  55      18.568  -2.035  -9.369  1.00  0.58           O  
ATOM    807  CB  LEU A  55      19.458  -4.707 -10.494  1.00  0.58           C  
ATOM    808  CG  LEU A  55      20.876  -4.699 -10.129  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      21.171  -5.831  -9.141  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      21.642  -4.867 -11.393  1.00  0.58           C  
ATOM    811  H   LEU A  55      16.927  -4.009 -10.880  1.00  0.58           H  
ATOM    812  HA  LEU A  55      18.518  -5.190  -8.637  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      19.235  -5.692 -10.905  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      19.318  -3.973 -11.290  1.00  0.58           H  
ATOM    815  HG  LEU A  55      21.129  -3.772  -9.659  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      22.226  -5.820  -8.893  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      20.581  -5.692  -8.228  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      20.913  -6.784  -9.592  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      22.685  -4.868 -11.192  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      21.362  -5.806 -11.844  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      21.398  -4.051 -12.068  1.00  0.58           H  
ATOM    822  N   VAL A  56      19.078  -3.149  -7.461  1.00  0.59           N  
ATOM    823  CA  VAL A  56      19.307  -1.971  -6.654  1.00  0.59           C  
ATOM    824  C   VAL A  56      20.725  -1.859  -6.101  1.00  0.59           C  
ATOM    825  O   VAL A  56      21.284  -2.821  -5.557  1.00  0.59           O  
ATOM    826  CB  VAL A  56      18.354  -1.992  -5.479  1.00  0.59           C  
ATOM    827  CG1 VAL A  56      18.551  -0.817  -4.618  1.00  0.59           C  
ATOM    828  CG2 VAL A  56      17.015  -2.062  -5.923  1.00  0.59           C  
ATOM    829  H   VAL A  56      19.152  -4.060  -7.010  1.00  0.59           H  
ATOM    830  HA  VAL A  56      19.096  -1.108  -7.263  1.00  0.59           H  
ATOM    831  HB  VAL A  56      18.571  -2.850  -4.909  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56      17.875  -0.869  -3.769  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56      19.572  -0.786  -4.254  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56      18.339   0.063  -5.212  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56      16.380  -2.099  -5.060  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56      16.792  -1.242  -6.464  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56      16.892  -2.944  -6.534  1.00  0.59           H  
ATOM    838  N   PHE A  57      21.296  -0.672  -6.235  1.00  0.61           N  
ATOM    839  CA  PHE A  57      22.630  -0.407  -5.699  1.00  0.61           C  
ATOM    840  C   PHE A  57      22.815   1.088  -5.402  1.00  0.61           C  
ATOM    841  O   PHE A  57      22.130   1.912  -5.979  1.00  0.61           O  
ATOM    842  CB  PHE A  57      23.666  -1.008  -6.666  1.00  0.61           C  
ATOM    843  CG  PHE A  57      23.502  -0.649  -8.105  1.00  0.61           C  
ATOM    844  CD1 PHE A  57      24.125   0.413  -8.659  1.00  0.61           C  
ATOM    845  CD2 PHE A  57      22.706  -1.430  -8.905  1.00  0.61           C  
ATOM    846  CE1 PHE A  57      23.965   0.717 -10.001  1.00  0.61           C  
ATOM    847  CE2 PHE A  57      22.532  -1.145 -10.222  1.00  0.61           C  
ATOM    848  CZ  PHE A  57      23.161  -0.064 -10.776  1.00  0.61           C  
ATOM    849  H   PHE A  57      20.765   0.050  -6.735  1.00  0.61           H  
ATOM    850  HA  PHE A  57      22.713  -0.957  -4.760  1.00  0.61           H  
ATOM    851 1HB  PHE A  57      24.670  -0.710  -6.372  1.00  0.61           H  
ATOM    852 2HB  PHE A  57      23.633  -2.095  -6.592  1.00  0.61           H  
ATOM    853  HD1 PHE A  57      24.741   1.014  -8.031  1.00  0.61           H  
ATOM    854  HD2 PHE A  57      22.212  -2.286  -8.465  1.00  0.61           H  
ATOM    855  HE1 PHE A  57      24.472   1.577 -10.430  1.00  0.61           H  
ATOM    856  HE2 PHE A  57      21.892  -1.776 -10.830  1.00  0.61           H  
ATOM    857  HZ  PHE A  57      23.019   0.164 -11.826  1.00  0.61           H  
ATOM    858  N   PRO A  58      23.653   1.495  -4.450  1.00  0.64           N  
ATOM    859  CA  PRO A  58      23.886   2.895  -4.142  1.00  0.64           C  
ATOM    860  C   PRO A  58      24.605   3.714  -5.209  1.00  0.64           C  
ATOM    861  O   PRO A  58      24.450   4.935  -5.246  1.00  0.64           O  
ATOM    862  CB  PRO A  58      24.735   2.797  -2.875  1.00  0.64           C  
ATOM    863  CG  PRO A  58      25.393   1.427  -2.944  1.00  0.64           C  
ATOM    864  CD  PRO A  58      24.379   0.539  -3.609  1.00  0.64           C  
ATOM    865  HA  PRO A  58      22.924   3.368  -3.908  1.00  0.64           H  
ATOM    866 1HB  PRO A  58      25.471   3.613  -2.855  1.00  0.64           H  
ATOM    867 2HB  PRO A  58      24.099   2.917  -1.984  1.00  0.64           H  
ATOM    868 1HG  PRO A  58      26.331   1.490  -3.510  1.00  0.64           H  
ATOM    869 2HG  PRO A  58      25.659   1.083  -1.934  1.00  0.64           H  
ATOM    870 1HD  PRO A  58      24.898  -0.222  -4.189  1.00  0.64           H  
ATOM    871 2HD  PRO A  58      23.709   0.095  -2.855  1.00  0.64           H  
ATOM    872  N   ARG A  59      25.356   3.074  -6.092  1.00  0.68           N  
ATOM    873  CA  ARG A  59      26.105   3.847  -7.078  1.00  0.68           C  
ATOM    874  C   ARG A  59      26.639   2.981  -8.218  1.00  0.68           C  
ATOM    875  O   ARG A  59      26.924   1.798  -8.027  1.00  0.68           O  
ATOM    876  CB  ARG A  59      27.259   4.602  -6.405  1.00  0.68           C  
ATOM    877  CG  ARG A  59      28.049   5.576  -7.299  1.00  0.68           C  
ATOM    878  CD  ARG A  59      29.083   6.327  -6.564  1.00  0.68           C  
ATOM    879  NE  ARG A  59      29.852   7.189  -7.464  1.00  0.68           N  
ATOM    880  CZ  ARG A  59      30.856   8.005  -7.097  1.00  0.68           C  
ATOM    881  NH1 ARG A  59      31.232   8.094  -5.837  1.00  0.68           N  
ATOM    882  NH2 ARG A  59      31.453   8.718  -8.032  1.00  0.68           N  
ATOM    883  H   ARG A  59      25.442   2.073  -6.068  1.00  0.68           H  
ATOM    884  HA  ARG A  59      25.425   4.573  -7.490  1.00  0.68           H  
ATOM    885 1HB  ARG A  59      26.901   5.175  -5.558  1.00  0.68           H  
ATOM    886 2HB  ARG A  59      27.973   3.884  -6.030  1.00  0.68           H  
ATOM    887 1HG  ARG A  59      28.546   5.057  -8.083  1.00  0.68           H  
ATOM    888 2HG  ARG A  59      27.374   6.307  -7.725  1.00  0.68           H  
ATOM    889 1HD  ARG A  59      28.608   6.955  -5.812  1.00  0.68           H  
ATOM    890 2HD  ARG A  59      29.769   5.630  -6.087  1.00  0.68           H  
ATOM    891  HE  ARG A  59      29.627   7.174  -8.476  1.00  0.68           H  
ATOM    892 1HH1 ARG A  59      30.765   7.542  -5.131  1.00  0.68           H  
ATOM    893 2HH1 ARG A  59      31.987   8.712  -5.579  1.00  0.68           H  
ATOM    894 1HH2 ARG A  59      31.123   8.617  -9.008  1.00  0.68           H  
ATOM    895 2HH2 ARG A  59      32.207   9.341  -7.803  1.00  0.68           H  
ATOM    896  N   GLY A  60      26.758   3.552  -9.412  1.00  0.74           N  
ATOM    897  CA  GLY A  60      27.358   2.797 -10.523  1.00  0.74           C  
ATOM    898  C   GLY A  60      28.893   2.802 -10.413  1.00  0.74           C  
ATOM    899  O   GLY A  60      29.435   3.379  -9.474  1.00  0.74           O  
ATOM    900  H   GLY A  60      26.449   4.523  -9.514  1.00  0.74           H  
ATOM    901 1HA  GLY A  60      26.990   1.771 -10.516  1.00  0.74           H  
ATOM    902 2HA  GLY A  60      27.056   3.246 -11.466  1.00  0.74           H  
ATOM    903  N   LYS A  61      29.599   2.155 -11.351  1.00  0.80           N  
ATOM    904  CA  LYS A  61      31.068   2.119 -11.271  1.00  0.80           C  
ATOM    905  C   LYS A  61      31.802   2.417 -12.587  1.00  0.80           C  
ATOM    906  O   LYS A  61      32.891   1.886 -12.823  1.00  0.80           O  
ATOM    907  CB  LYS A  61      31.571   0.775 -10.726  1.00  0.80           C  
ATOM    908  CG  LYS A  61      31.180   0.466  -9.274  1.00  0.80           C  
ATOM    909  CD  LYS A  61      31.865  -0.808  -8.743  1.00  0.80           C  
ATOM    910  CE  LYS A  61      33.351  -0.579  -8.465  1.00  0.80           C  
ATOM    911  NZ  LYS A  61      33.991  -1.760  -7.787  1.00  0.80           N  
ATOM    912  H   LYS A  61      29.127   1.681 -12.107  1.00  0.80           H  
ATOM    913  HA  LYS A  61      31.378   2.890 -10.565  1.00  0.80           H  
ATOM    914 1HB  LYS A  61      31.182  -0.027 -11.346  1.00  0.80           H  
ATOM    915 2HB  LYS A  61      32.656   0.741 -10.794  1.00  0.80           H  
ATOM    916 1HG  LYS A  61      31.443   1.312  -8.639  1.00  0.80           H  
ATOM    917 2HG  LYS A  61      30.099   0.320  -9.217  1.00  0.80           H  
ATOM    918 1HD  LYS A  61      31.385  -1.148  -7.835  1.00  0.80           H  
ATOM    919 2HD  LYS A  61      31.774  -1.585  -9.474  1.00  0.80           H  
ATOM    920 1HE  LYS A  61      33.863  -0.395  -9.408  1.00  0.80           H  
ATOM    921 2HE  LYS A  61      33.461   0.296  -7.825  1.00  0.80           H  
ATOM    922 1HZ  LYS A  61      34.969  -1.564  -7.622  1.00  0.80           H  
ATOM    923 2HZ  LYS A  61      33.529  -1.934  -6.902  1.00  0.80           H  
ATOM    924 3HZ  LYS A  61      33.909  -2.584  -8.365  1.00  0.80           H  
ATOM    925  N   GLY A  62      31.227   3.235 -13.461  1.00  0.86           N  
ATOM    926  CA  GLY A  62      31.921   3.537 -14.715  1.00  0.86           C  
ATOM    927  C   GLY A  62      32.144   2.250 -15.500  1.00  0.86           C  
ATOM    928  O   GLY A  62      31.182   1.543 -15.796  1.00  0.86           O  
ATOM    929  H   GLY A  62      30.338   3.664 -13.244  1.00  0.86           H  
ATOM    930 1HA  GLY A  62      31.332   4.241 -15.301  1.00  0.86           H  
ATOM    931 2HA  GLY A  62      32.877   4.013 -14.498  1.00  0.86           H  
ATOM    932  N   SER A  63      33.411   1.949 -15.829  1.00  0.89           N  
ATOM    933  CA  SER A  63      33.754   0.739 -16.581  1.00  0.89           C  
ATOM    934  C   SER A  63      33.012   0.617 -17.910  1.00  0.89           C  
ATOM    935  O   SER A  63      32.174  -0.264 -18.063  1.00  0.89           O  
ATOM    936  CB  SER A  63      33.482  -0.490 -15.729  1.00  0.89           C  
ATOM    937  OG  SER A  63      34.252  -0.482 -14.552  1.00  0.89           O  
ATOM    938  H   SER A  63      34.148   2.571 -15.533  1.00  0.89           H  
ATOM    939  HA  SER A  63      34.823   0.772 -16.796  1.00  0.89           H  
ATOM    940 1HB  SER A  63      32.428  -0.551 -15.475  1.00  0.89           H  
ATOM    941 2HB  SER A  63      33.716  -1.369 -16.303  1.00  0.89           H  
ATOM    942  HG  SER A  63      33.983   0.313 -14.054  1.00  0.89           H  
ATOM    943  N   THR A  64      33.340   1.498 -18.869  1.00  0.90           N  
ATOM    944  CA  THR A  64      32.631   1.672 -20.152  1.00  0.90           C  
ATOM    945  C   THR A  64      32.067   0.425 -20.823  1.00  0.90           C  
ATOM    946  O   THR A  64      30.908   0.427 -21.264  1.00  0.90           O  
ATOM    947  CB  THR A  64      33.547   2.355 -21.183  1.00  0.90           C  
ATOM    948  OG1 THR A  64      33.937   3.650 -20.704  1.00  0.90           O  
ATOM    949  CG2 THR A  64      32.813   2.494 -22.510  1.00  0.90           C  
ATOM    950  H   THR A  64      34.089   2.142 -18.663  1.00  0.90           H  
ATOM    951  HA  THR A  64      31.807   2.332 -19.976  1.00  0.90           H  
ATOM    952  HB  THR A  64      34.440   1.750 -21.332  1.00  0.90           H  
ATOM    953  HG1 THR A  64      34.477   4.088 -21.369  1.00  0.90           H  
ATOM    954 1HG2 THR A  64      33.466   2.973 -23.237  1.00  0.90           H  
ATOM    955 2HG2 THR A  64      32.526   1.507 -22.875  1.00  0.90           H  
ATOM    956 3HG2 THR A  64      31.921   3.099 -22.373  1.00  0.90           H  
ATOM    957  N   VAL A  65      32.847  -0.645 -20.897  1.00  0.87           N  
ATOM    958  CA  VAL A  65      32.389  -1.859 -21.564  1.00  0.87           C  
ATOM    959  C   VAL A  65      31.132  -2.424 -20.885  1.00  0.87           C  
ATOM    960  O   VAL A  65      30.349  -3.144 -21.503  1.00  0.87           O  
ATOM    961  CB  VAL A  65      33.467  -2.919 -21.679  1.00  0.87           C  
ATOM    962  CG1 VAL A  65      32.853  -4.188 -22.267  1.00  0.87           C  
ATOM    963  CG2 VAL A  65      34.580  -2.395 -22.541  1.00  0.87           C  
ATOM    964  H   VAL A  65      33.773  -0.609 -20.499  1.00  0.87           H  
ATOM    965  HA  VAL A  65      32.144  -1.591 -22.584  1.00  0.87           H  
ATOM    966  HB  VAL A  65      33.848  -3.148 -20.723  1.00  0.87           H  
ATOM    967 1HG1 VAL A  65      33.618  -4.959 -22.347  1.00  0.87           H  
ATOM    968 2HG1 VAL A  65      32.048  -4.542 -21.633  1.00  0.87           H  
ATOM    969 3HG1 VAL A  65      32.453  -3.967 -23.257  1.00  0.87           H  
ATOM    970 1HG2 VAL A  65      35.361  -3.151 -22.626  1.00  0.87           H  
ATOM    971 2HG2 VAL A  65      34.190  -2.157 -23.532  1.00  0.87           H  
ATOM    972 3HG2 VAL A  65      34.994  -1.494 -22.087  1.00  0.87           H  
ATOM    973  N   GLY A  66      30.950  -2.131 -19.604  1.00  0.83           N  
ATOM    974  CA  GLY A  66      29.794  -2.575 -18.844  1.00  0.83           C  
ATOM    975  C   GLY A  66      28.487  -2.156 -19.536  1.00  0.83           C  
ATOM    976  O   GLY A  66      27.460  -2.813 -19.372  1.00  0.83           O  
ATOM    977  H   GLY A  66      31.610  -1.523 -19.141  1.00  0.83           H  
ATOM    978 1HA  GLY A  66      29.829  -3.657 -18.723  1.00  0.83           H  
ATOM    979 2HA  GLY A  66      29.838  -2.142 -17.845  1.00  0.83           H  
ATOM    980  N   SER A  67      28.489  -1.052 -20.305  1.00  0.77           N  
ATOM    981  CA  SER A  67      27.267  -0.659 -21.008  1.00  0.77           C  
ATOM    982  C   SER A  67      26.913  -1.664 -22.108  1.00  0.77           C  
ATOM    983  O   SER A  67      25.743  -1.815 -22.475  1.00  0.77           O  
ATOM    984  CB  SER A  67      27.411   0.728 -21.602  1.00  0.77           C  
ATOM    985  OG  SER A  67      28.440   0.771 -22.551  1.00  0.77           O  
ATOM    986  H   SER A  67      29.346  -0.512 -20.444  1.00  0.77           H  
ATOM    987  HA  SER A  67      26.451  -0.640 -20.286  1.00  0.77           H  
ATOM    988 1HB  SER A  67      26.478   1.013 -22.078  1.00  0.77           H  
ATOM    989 2HB  SER A  67      27.598   1.447 -20.817  1.00  0.77           H  
ATOM    990  HG  SER A  67      29.280   0.660 -22.042  1.00  0.77           H  
ATOM    991  N   TYR A  68      27.920  -2.397 -22.592  1.00  0.72           N  
ATOM    992  CA  TYR A  68      27.740  -3.387 -23.635  1.00  0.72           C  
ATOM    993  C   TYR A  68      27.297  -4.661 -22.959  1.00  0.72           C  
ATOM    994  O   TYR A  68      26.523  -5.430 -23.521  1.00  0.72           O  
ATOM    995  CB  TYR A  68      29.035  -3.571 -24.423  1.00  0.72           C  
ATOM    996  CG  TYR A  68      29.406  -2.347 -25.227  1.00  0.72           C  
ATOM    997  CD1 TYR A  68      30.065  -1.311 -24.605  1.00  0.72           C  
ATOM    998  CD2 TYR A  68      29.111  -2.268 -26.580  1.00  0.72           C  
ATOM    999  CE1 TYR A  68      30.437  -0.189 -25.309  1.00  0.72           C  
ATOM   1000  CE2 TYR A  68      29.481  -1.143 -27.299  1.00  0.72           C  
ATOM   1001  CZ  TYR A  68      30.143  -0.104 -26.666  1.00  0.72           C  
ATOM   1002  OH  TYR A  68      30.512   1.016 -27.379  1.00  0.72           O  
ATOM   1003  H   TYR A  68      28.854  -2.276 -22.219  1.00  0.72           H  
ATOM   1004  HA  TYR A  68      26.952  -3.059 -24.312  1.00  0.72           H  
ATOM   1005 1HB  TYR A  68      29.853  -3.808 -23.758  1.00  0.72           H  
ATOM   1006 2HB  TYR A  68      28.923  -4.407 -25.110  1.00  0.72           H  
ATOM   1007  HD1 TYR A  68      30.276  -1.381 -23.553  1.00  0.72           H  
ATOM   1008  HD2 TYR A  68      28.593  -3.089 -27.075  1.00  0.72           H  
ATOM   1009  HE1 TYR A  68      30.952   0.627 -24.800  1.00  0.72           H  
ATOM   1010  HE2 TYR A  68      29.252  -1.076 -28.363  1.00  0.72           H  
ATOM   1011  HH  TYR A  68      30.234   0.918 -28.293  1.00  0.72           H  
ATOM   1012  N   VAL A  69      27.748  -4.851 -21.716  1.00  0.68           N  
ATOM   1013  CA  VAL A  69      27.311  -5.999 -20.933  1.00  0.68           C  
ATOM   1014  C   VAL A  69      25.834  -5.859 -20.634  1.00  0.68           C  
ATOM   1015  O   VAL A  69      25.086  -6.817 -20.801  1.00  0.68           O  
ATOM   1016  CB  VAL A  69      28.076  -6.143 -19.619  1.00  0.68           C  
ATOM   1017  CG1 VAL A  69      27.410  -7.274 -18.746  1.00  0.68           C  
ATOM   1018  CG2 VAL A  69      29.526  -6.469 -19.940  1.00  0.68           C  
ATOM   1019  H   VAL A  69      28.426  -4.191 -21.338  1.00  0.68           H  
ATOM   1020  HA  VAL A  69      27.472  -6.901 -21.519  1.00  0.68           H  
ATOM   1021  HB  VAL A  69      28.017  -5.225 -19.056  1.00  0.68           H  
ATOM   1022 1HG1 VAL A  69      27.939  -7.394 -17.808  1.00  0.68           H  
ATOM   1023 2HG1 VAL A  69      26.375  -7.006 -18.539  1.00  0.68           H  
ATOM   1024 3HG1 VAL A  69      27.439  -8.200 -19.262  1.00  0.68           H  
ATOM   1025 1HG2 VAL A  69      30.077  -6.579 -19.018  1.00  0.68           H  
ATOM   1026 2HG2 VAL A  69      29.571  -7.399 -20.501  1.00  0.68           H  
ATOM   1027 3HG2 VAL A  69      29.957  -5.660 -20.532  1.00  0.68           H  
ATOM   1028  N   ILE A  70      25.400  -4.660 -20.235  1.00  0.65           N  
ATOM   1029  CA  ILE A  70      23.985  -4.452 -19.951  1.00  0.65           C  
ATOM   1030  C   ILE A  70      23.184  -4.711 -21.227  1.00  0.65           C  
ATOM   1031  O   ILE A  70      22.179  -5.428 -21.194  1.00  0.65           O  
ATOM   1032  CB  ILE A  70      23.693  -3.041 -19.380  1.00  0.65           C  
ATOM   1033  CG1 ILE A  70      24.315  -2.889 -17.969  1.00  0.65           C  
ATOM   1034  CG2 ILE A  70      22.203  -2.828 -19.259  1.00  0.65           C  
ATOM   1035  CD1 ILE A  70      24.338  -1.445 -17.426  1.00  0.65           C  
ATOM   1036  H   ILE A  70      26.075  -3.907 -20.093  1.00  0.65           H  
ATOM   1037  HA  ILE A  70      23.676  -5.171 -19.209  1.00  0.65           H  
ATOM   1038  HB  ILE A  70      24.127  -2.287 -20.039  1.00  0.65           H  
ATOM   1039 1HG1 ILE A  70      23.740  -3.500 -17.279  1.00  0.65           H  
ATOM   1040 2HG1 ILE A  70      25.337  -3.265 -17.995  1.00  0.65           H  
ATOM   1041 1HG2 ILE A  70      22.004  -1.834 -18.863  1.00  0.65           H  
ATOM   1042 2HG2 ILE A  70      21.756  -2.927 -20.222  1.00  0.65           H  
ATOM   1043 3HG2 ILE A  70      21.784  -3.577 -18.590  1.00  0.65           H  
ATOM   1044 1HD1 ILE A  70      24.777  -1.432 -16.437  1.00  0.65           H  
ATOM   1045 2HD1 ILE A  70      24.934  -0.822 -18.080  1.00  0.65           H  
ATOM   1046 3HD1 ILE A  70      23.323  -1.052 -17.371  1.00  0.65           H  
ATOM   1047  N   TYR A  71      23.650  -4.174 -22.360  1.00  0.62           N  
ATOM   1048  CA  TYR A  71      22.980  -4.415 -23.630  1.00  0.62           C  
ATOM   1049  C   TYR A  71      22.912  -5.918 -23.925  1.00  0.62           C  
ATOM   1050  O   TYR A  71      21.857  -6.439 -24.297  1.00  0.62           O  
ATOM   1051  CB  TYR A  71      23.685  -3.684 -24.764  1.00  0.62           C  
ATOM   1052  CG  TYR A  71      22.962  -3.800 -26.055  1.00  0.62           C  
ATOM   1053  CD1 TYR A  71      21.885  -2.958 -26.284  1.00  0.62           C  
ATOM   1054  CD2 TYR A  71      23.335  -4.740 -27.002  1.00  0.62           C  
ATOM   1055  CE1 TYR A  71      21.182  -3.042 -27.457  1.00  0.62           C  
ATOM   1056  CE2 TYR A  71      22.626  -4.831 -28.187  1.00  0.62           C  
ATOM   1057  CZ  TYR A  71      21.552  -3.982 -28.414  1.00  0.62           C  
ATOM   1058  OH  TYR A  71      20.841  -4.067 -29.588  1.00  0.62           O  
ATOM   1059  H   TYR A  71      24.467  -3.562 -22.344  1.00  0.62           H  
ATOM   1060  HA  TYR A  71      21.958  -4.057 -23.567  1.00  0.62           H  
ATOM   1061 1HB  TYR A  71      23.780  -2.632 -24.510  1.00  0.62           H  
ATOM   1062 2HB  TYR A  71      24.687  -4.084 -24.892  1.00  0.62           H  
ATOM   1063  HD1 TYR A  71      21.597  -2.226 -25.529  1.00  0.62           H  
ATOM   1064  HD2 TYR A  71      24.180  -5.404 -26.812  1.00  0.62           H  
ATOM   1065  HE1 TYR A  71      20.336  -2.374 -27.630  1.00  0.62           H  
ATOM   1066  HE2 TYR A  71      22.910  -5.567 -28.938  1.00  0.62           H  
ATOM   1067  HH  TYR A  71      20.136  -3.413 -29.578  1.00  0.62           H  
ATOM   1068  N   ALA A  72      24.041  -6.617 -23.775  1.00  0.61           N  
ATOM   1069  CA  ALA A  72      24.119  -8.051 -24.014  1.00  0.61           C  
ATOM   1070  C   ALA A  72      23.169  -8.820 -23.095  1.00  0.61           C  
ATOM   1071  O   ALA A  72      22.526  -9.781 -23.528  1.00  0.61           O  
ATOM   1072  CB  ALA A  72      25.542  -8.526 -23.814  1.00  0.61           C  
ATOM   1073  H   ALA A  72      24.885  -6.136 -23.486  1.00  0.61           H  
ATOM   1074  HA  ALA A  72      23.822  -8.238 -25.044  1.00  0.61           H  
ATOM   1075 1HB  ALA A  72      25.605  -9.593 -24.017  1.00  0.61           H  
ATOM   1076 2HB  ALA A  72      26.204  -7.983 -24.487  1.00  0.61           H  
ATOM   1077 3HB  ALA A  72      25.831  -8.330 -22.793  1.00  0.61           H  
ATOM   1078  N   LEU A  73      23.031  -8.378 -21.840  1.00  0.59           N  
ATOM   1079  CA  LEU A  73      22.097  -9.031 -20.941  1.00  0.59           C  
ATOM   1080  C   LEU A  73      20.690  -8.877 -21.497  1.00  0.59           C  
ATOM   1081  O   LEU A  73      19.881  -9.803 -21.457  1.00  0.59           O  
ATOM   1082  CB  LEU A  73      22.122  -8.406 -19.537  1.00  0.59           C  
ATOM   1083  CG  LEU A  73      23.293  -8.616 -18.642  1.00  0.59           C  
ATOM   1084  CD1 LEU A  73      23.148  -7.691 -17.454  1.00  0.59           C  
ATOM   1085  CD2 LEU A  73      23.292 -10.053 -18.148  1.00  0.59           C  
ATOM   1086  H   LEU A  73      23.595  -7.599 -21.508  1.00  0.59           H  
ATOM   1087  HA  LEU A  73      22.348 -10.089 -20.878  1.00  0.59           H  
ATOM   1088 1HB  LEU A  73      21.977  -7.338 -19.633  1.00  0.59           H  
ATOM   1089 2HB  LEU A  73      21.289  -8.804 -19.012  1.00  0.59           H  
ATOM   1090  HG  LEU A  73      24.208  -8.392 -19.169  1.00  0.59           H  
ATOM   1091 1HD1 LEU A  73      23.977  -7.823 -16.810  1.00  0.59           H  
ATOM   1092 2HD1 LEU A  73      23.118  -6.674 -17.779  1.00  0.59           H  
ATOM   1093 3HD1 LEU A  73      22.226  -7.925 -16.927  1.00  0.59           H  
ATOM   1094 1HD2 LEU A  73      24.136 -10.213 -17.478  1.00  0.59           H  
ATOM   1095 2HD2 LEU A  73      22.362 -10.241 -17.614  1.00  0.59           H  
ATOM   1096 3HD2 LEU A  73      23.364 -10.733 -18.991  1.00  0.59           H  
ATOM   1097  N   LYS A  74      20.383  -7.714 -22.071  1.00  0.58           N  
ATOM   1098  CA  LYS A  74      19.042  -7.518 -22.603  1.00  0.58           C  
ATOM   1099  C   LYS A  74      18.832  -8.425 -23.810  1.00  0.58           C  
ATOM   1100  O   LYS A  74      17.816  -9.114 -23.914  1.00  0.58           O  
ATOM   1101  CB  LYS A  74      18.845  -6.062 -23.011  1.00  0.58           C  
ATOM   1102  CG  LYS A  74      17.443  -5.694 -23.457  1.00  0.58           C  
ATOM   1103  CD  LYS A  74      16.458  -5.713 -22.278  1.00  0.58           C  
ATOM   1104  CE  LYS A  74      15.070  -5.224 -22.707  1.00  0.58           C  
ATOM   1105  NZ  LYS A  74      14.100  -5.216 -21.576  1.00  0.58           N  
ATOM   1106  H   LYS A  74      21.068  -6.953 -22.088  1.00  0.58           H  
ATOM   1107  HA  LYS A  74      18.309  -7.788 -21.848  1.00  0.58           H  
ATOM   1108 1HB  LYS A  74      19.120  -5.418 -22.176  1.00  0.58           H  
ATOM   1109 2HB  LYS A  74      19.514  -5.820 -23.832  1.00  0.58           H  
ATOM   1110 1HG  LYS A  74      17.458  -4.698 -23.898  1.00  0.58           H  
ATOM   1111 2HG  LYS A  74      17.110  -6.402 -24.215  1.00  0.58           H  
ATOM   1112 1HD  LYS A  74      16.380  -6.722 -21.876  1.00  0.58           H  
ATOM   1113 2HD  LYS A  74      16.830  -5.051 -21.493  1.00  0.58           H  
ATOM   1114 1HE  LYS A  74      15.153  -4.213 -23.099  1.00  0.58           H  
ATOM   1115 2HE  LYS A  74      14.691  -5.877 -23.491  1.00  0.58           H  
ATOM   1116 1HZ  LYS A  74      13.206  -4.882 -21.912  1.00  0.58           H  
ATOM   1117 2HZ  LYS A  74      13.999  -6.146 -21.205  1.00  0.58           H  
ATOM   1118 3HZ  LYS A  74      14.441  -4.596 -20.848  1.00  0.58           H  
ATOM   1119  N   LYS A  75      19.834  -8.480 -24.686  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      19.796  -9.290 -25.903  1.00  0.58           C  
ATOM   1121  C   LYS A  75      19.551 -10.773 -25.601  1.00  0.58           C  
ATOM   1122  O   LYS A  75      18.815 -11.451 -26.322  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      21.091  -9.102 -26.693  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      21.152  -9.824 -28.025  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      22.446  -9.486 -28.766  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      22.539 -10.231 -30.090  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      23.797  -9.912 -30.821  1.00  0.58           N  
ATOM   1128  H   LYS A  75      20.652  -7.895 -24.514  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      18.968  -8.938 -26.517  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      21.263  -8.036 -26.862  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      21.921  -9.470 -26.093  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      21.112 -10.902 -27.847  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      20.299  -9.538 -28.639  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      22.486  -8.410 -28.954  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      23.298  -9.760 -28.142  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      22.503 -11.303 -29.899  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      21.689  -9.955 -30.715  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      23.821 -10.424 -31.691  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      23.834  -8.920 -31.013  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      24.592 -10.174 -30.255  1.00  0.58           H  
ATOM   1141  N   ASN A  76      20.143 -11.263 -24.509  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      20.012 -12.658 -24.098  1.00  0.57           C  
ATOM   1143  C   ASN A  76      18.868 -12.889 -23.105  1.00  0.57           C  
ATOM   1144  O   ASN A  76      18.738 -13.984 -22.553  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      21.306 -13.132 -23.459  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      22.441 -13.258 -24.424  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      22.258 -13.682 -25.575  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      23.620 -12.903 -23.982  1.00  0.57           N  
ATOM   1149  H   ASN A  76      20.763 -10.652 -23.972  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      19.804 -13.258 -24.984  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      21.597 -12.422 -22.673  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      21.144 -14.096 -22.979  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      24.419 -12.966 -24.578  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      23.729 -12.561 -23.027  1.00  0.57           H  
ATOM   1155  N   ASN A  77      18.045 -11.862 -22.865  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      16.938 -11.903 -21.908  1.00  0.56           C  
ATOM   1157  C   ASN A  77      17.394 -12.267 -20.486  1.00  0.56           C  
ATOM   1158  O   ASN A  77      16.694 -12.972 -19.755  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      15.847 -12.851 -22.391  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      15.210 -12.389 -23.679  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      14.796 -11.230 -23.807  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      15.127 -13.279 -24.639  1.00  0.56           N  
ATOM   1163  H   ASN A  77      18.177 -10.984 -23.364  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      16.512 -10.899 -21.857  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      16.250 -13.850 -22.535  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      15.074 -12.924 -21.628  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      14.719 -13.029 -25.517  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      15.478 -14.204 -24.494  1.00  0.56           H  
ATOM   1169  N   LYS A  78      18.568 -11.755 -20.102  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      19.157 -11.948 -18.787  1.00  0.55           C  
ATOM   1171  C   LYS A  78      19.207 -10.629 -18.010  1.00  0.55           C  
ATOM   1172  O   LYS A  78      19.805 -10.542 -16.937  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      20.565 -12.520 -18.900  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      20.674 -13.842 -19.616  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      19.927 -14.943 -18.895  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      20.135 -16.277 -19.587  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      19.386 -17.378 -18.917  1.00  0.55           N  
ATOM   1178  H   LYS A  78      19.085 -11.190 -20.759  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      18.540 -12.652 -18.242  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      21.188 -11.815 -19.445  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      20.990 -12.637 -17.913  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      20.275 -13.743 -20.610  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      21.726 -14.120 -19.698  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      20.265 -15.012 -17.865  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      18.861 -14.710 -18.895  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      19.796 -16.193 -20.621  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      21.194 -16.517 -19.585  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      19.553 -18.240 -19.412  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      19.700 -17.472 -17.961  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      18.400 -17.162 -18.930  1.00  0.55           H  
ATOM   1191  N   ALA A  79      18.650  -9.576 -18.589  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      18.673  -8.264 -17.954  1.00  0.55           C  
ATOM   1193  C   ALA A  79      17.655  -8.164 -16.833  1.00  0.55           C  
ATOM   1194  O   ALA A  79      16.651  -8.887 -16.851  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      18.379  -7.157 -18.942  1.00  0.55           C  
ATOM   1196  H   ALA A  79      18.189  -9.699 -19.480  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      19.667  -8.119 -17.562  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      18.427  -6.208 -18.433  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      19.105  -7.173 -19.725  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      17.384  -7.289 -19.357  1.00  0.55           H  
ATOM   1201  N   PRO A  80      17.898  -7.296 -15.841  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      16.934  -6.841 -14.876  1.00  0.54           C  
ATOM   1203  C   PRO A  80      15.798  -6.148 -15.593  1.00  0.54           C  
ATOM   1204  O   PRO A  80      15.997  -5.529 -16.641  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      17.717  -5.829 -14.034  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      19.145  -6.230 -14.187  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      19.267  -6.780 -15.593  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      16.572  -7.687 -14.274  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      17.512  -4.806 -14.390  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      17.378  -5.869 -12.987  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      19.807  -5.375 -13.989  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      19.363  -6.982 -13.432  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      19.542  -5.991 -16.305  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      19.999  -7.600 -15.549  1.00  0.54           H  
ATOM   1215  N   LYS A  81      14.617  -6.227 -15.014  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      13.459  -5.510 -15.512  1.00  0.54           C  
ATOM   1217  C   LYS A  81      13.653  -4.015 -15.324  1.00  0.54           C  
ATOM   1218  O   LYS A  81      13.150  -3.215 -16.107  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      12.191  -5.966 -14.816  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      11.729  -7.326 -15.187  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      10.460  -7.691 -14.443  1.00  0.54           C  
ATOM   1222  CE  LYS A  81       9.938  -9.058 -14.863  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81       8.725  -9.436 -14.102  1.00  0.54           N  
ATOM   1224  H   LYS A  81      14.545  -6.763 -14.160  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      13.360  -5.705 -16.579  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      12.328  -5.928 -13.731  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      11.402  -5.299 -15.072  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      11.550  -7.376 -16.259  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      12.500  -8.018 -14.938  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      10.669  -7.715 -13.369  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81       9.690  -6.944 -14.623  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81       9.698  -9.036 -15.924  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      10.708  -9.806 -14.692  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81       8.406 -10.342 -14.403  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81       8.948  -9.467 -13.115  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81       7.997  -8.749 -14.261  1.00  0.54           H  
ATOM   1237  N   ALA A  82      14.371  -3.648 -14.263  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      14.651  -2.233 -13.983  1.00  0.55           C  
ATOM   1239  C   ALA A  82      15.879  -2.064 -13.111  1.00  0.55           C  
ATOM   1240  O   ALA A  82      16.260  -2.982 -12.372  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      13.484  -1.540 -13.315  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.726  -4.391 -13.657  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      14.832  -1.730 -14.928  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      13.733  -0.487 -13.164  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      12.618  -1.612 -13.958  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.269  -1.992 -12.367  1.00  0.55           H  
ATOM   1247  N   ILE A  83      16.467  -0.871 -13.192  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      17.584  -0.488 -12.332  1.00  0.56           C  
ATOM   1249  C   ILE A  83      17.251   0.732 -11.460  1.00  0.56           C  
ATOM   1250  O   ILE A  83      16.789   1.768 -11.946  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      18.877  -0.227 -13.147  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      19.346  -1.517 -13.881  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      19.960   0.330 -12.232  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      20.478  -1.278 -14.889  1.00  0.56           C  
ATOM   1255  H   ILE A  83      16.093  -0.192 -13.863  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      17.794  -1.317 -11.659  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      18.664   0.507 -13.925  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      19.689  -2.237 -13.136  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      18.503  -1.950 -14.415  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      20.857   0.529 -12.809  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      19.618   1.257 -11.769  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      20.164  -0.399 -11.461  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      20.754  -2.224 -15.361  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      20.139  -0.578 -15.653  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      21.349  -0.863 -14.376  1.00  0.56           H  
ATOM   1266  N   ILE A  84      17.477   0.573 -10.170  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      17.259   1.616  -9.178  1.00  0.58           C  
ATOM   1268  C   ILE A  84      18.589   1.934  -8.525  1.00  0.58           C  
ATOM   1269  O   ILE A  84      19.273   1.029  -8.044  1.00  0.58           O  
ATOM   1270  CB  ILE A  84      16.304   1.141  -8.103  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84      14.932   0.793  -8.633  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84      16.217   2.119  -6.979  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84      14.105   0.088  -7.568  1.00  0.58           C  
ATOM   1274  H   ILE A  84      17.848  -0.326  -9.859  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      16.874   2.515  -9.659  1.00  0.58           H  
ATOM   1276  HB  ILE A  84      16.698   0.268  -7.756  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      14.420   1.707  -8.938  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      15.019   0.137  -9.498  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84      15.577   1.719  -6.199  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84      17.207   2.305  -6.573  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84      15.802   3.041  -7.361  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84      13.126  -0.150  -7.944  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84      14.600  -0.829  -7.267  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84      14.011   0.738  -6.710  1.00  0.58           H  
ATOM   1285  N   VAL A  85      18.963   3.194  -8.498  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      20.273   3.484  -7.956  1.00  0.61           C  
ATOM   1287  C   VAL A  85      20.374   4.801  -7.197  1.00  0.61           C  
ATOM   1288  O   VAL A  85      19.646   5.759  -7.470  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      21.299   3.370  -9.127  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      20.980   4.317 -10.112  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      22.733   3.625  -8.692  1.00  0.61           C  
ATOM   1292  H   VAL A  85      18.368   3.925  -8.899  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      20.488   2.698  -7.261  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      21.218   2.373  -9.562  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      21.663   4.207 -10.915  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      19.961   4.165 -10.479  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      21.069   5.312  -9.684  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      23.389   3.540  -9.550  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      22.817   4.597  -8.301  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      23.029   2.916  -7.949  1.00  0.61           H  
ATOM   1301  N   GLY A  86      21.241   4.819  -6.190  1.00  0.64           N  
ATOM   1302  CA  GLY A  86      21.496   6.066  -5.474  1.00  0.64           C  
ATOM   1303  C   GLY A  86      22.016   7.090  -6.494  1.00  0.64           C  
ATOM   1304  O   GLY A  86      21.324   8.047  -6.826  1.00  0.64           O  
ATOM   1305  H   GLY A  86      21.752   3.959  -5.978  1.00  0.64           H  
ATOM   1306 1HA  GLY A  86      20.577   6.421  -5.004  1.00  0.64           H  
ATOM   1307 2HA  GLY A  86      22.230   5.905  -4.688  1.00  0.64           H  
ATOM   1308  N   GLU A  87      23.175   6.836  -7.087  1.00  0.68           N  
ATOM   1309  CA  GLU A  87      23.631   7.701  -8.184  1.00  0.68           C  
ATOM   1310  C   GLU A  87      24.338   6.905  -9.286  1.00  0.68           C  
ATOM   1311  O   GLU A  87      25.347   6.241  -9.039  1.00  0.68           O  
ATOM   1312  CB  GLU A  87      24.566   8.781  -7.623  1.00  0.68           C  
ATOM   1313  CG  GLU A  87      25.076   9.799  -8.642  1.00  0.68           C  
ATOM   1314  CD  GLU A  87      25.901  10.908  -8.009  1.00  0.68           C  
ATOM   1315  OE1 GLU A  87      26.050  10.900  -6.810  1.00  0.68           O  
ATOM   1316  OE2 GLU A  87      26.370  11.765  -8.725  1.00  0.68           O  
ATOM   1317  H   GLU A  87      23.735   6.062  -6.734  1.00  0.68           H  
ATOM   1318  HA  GLU A  87      22.763   8.183  -8.635  1.00  0.68           H  
ATOM   1319 1HB  GLU A  87      24.050   9.331  -6.836  1.00  0.68           H  
ATOM   1320 2HB  GLU A  87      25.436   8.302  -7.169  1.00  0.68           H  
ATOM   1321 1HG  GLU A  87      25.689   9.278  -9.382  1.00  0.68           H  
ATOM   1322 2HG  GLU A  87      24.223  10.232  -9.163  1.00  0.68           H  
ATOM   1323  N   ALA A  88      23.859   6.988 -10.520  1.00  0.72           N  
ATOM   1324  CA  ALA A  88      24.530   6.248 -11.568  1.00  0.72           C  
ATOM   1325  C   ALA A  88      25.685   7.004 -12.161  1.00  0.72           C  
ATOM   1326  O   ALA A  88      25.651   8.227 -12.288  1.00  0.72           O  
ATOM   1327  CB  ALA A  88      23.587   5.931 -12.682  1.00  0.72           C  
ATOM   1328  H   ALA A  88      23.015   7.523 -10.768  1.00  0.72           H  
ATOM   1329  HA  ALA A  88      24.902   5.320 -11.141  1.00  0.72           H  
ATOM   1330 1HB  ALA A  88      24.101   5.350 -13.448  1.00  0.72           H  
ATOM   1331 2HB  ALA A  88      22.782   5.385 -12.294  1.00  0.72           H  
ATOM   1332 3HB  ALA A  88      23.215   6.855 -13.121  1.00  0.72           H  
ATOM   1333  N   GLU A  89      26.662   6.257 -12.621  1.00  0.74           N  
ATOM   1334  CA  GLU A  89      27.706   6.820 -13.434  1.00  0.74           C  
ATOM   1335  C   GLU A  89      27.135   6.867 -14.841  1.00  0.74           C  
ATOM   1336  O   GLU A  89      26.213   6.097 -15.154  1.00  0.74           O  
ATOM   1337  CB  GLU A  89      28.983   5.989 -13.344  1.00  0.74           C  
ATOM   1338  CG  GLU A  89      29.628   5.977 -11.941  1.00  0.74           C  
ATOM   1339  CD  GLU A  89      30.243   7.309 -11.527  1.00  0.74           C  
ATOM   1340  OE1 GLU A  89      30.974   7.874 -12.305  1.00  0.74           O  
ATOM   1341  OE2 GLU A  89      30.008   7.739 -10.415  1.00  0.74           O  
ATOM   1342  H   GLU A  89      26.655   5.267 -12.442  1.00  0.74           H  
ATOM   1343  HA  GLU A  89      27.917   7.840 -13.107  1.00  0.74           H  
ATOM   1344 1HB  GLU A  89      28.759   4.957 -13.619  1.00  0.74           H  
ATOM   1345 2HB  GLU A  89      29.719   6.366 -14.055  1.00  0.74           H  
ATOM   1346 1HG  GLU A  89      28.856   5.720 -11.213  1.00  0.74           H  
ATOM   1347 2HG  GLU A  89      30.390   5.220 -11.884  1.00  0.74           H  
ATOM   1348  N   THR A  90      27.706   7.712 -15.687  1.00  0.76           N  
ATOM   1349  CA  THR A  90      27.268   7.853 -17.070  1.00  0.76           C  
ATOM   1350  C   THR A  90      27.169   6.525 -17.800  1.00  0.76           C  
ATOM   1351  O   THR A  90      26.253   6.316 -18.596  1.00  0.76           O  
ATOM   1352  CB  THR A  90      28.211   8.773 -17.850  1.00  0.76           C  
ATOM   1353  OG1 THR A  90      28.212  10.077 -17.253  1.00  0.76           O  
ATOM   1354  CG2 THR A  90      27.773   8.861 -19.300  1.00  0.76           C  
ATOM   1355  H   THR A  90      28.457   8.300 -15.347  1.00  0.76           H  
ATOM   1356  HA  THR A  90      26.276   8.305 -17.065  1.00  0.76           H  
ATOM   1357  HB  THR A  90      29.222   8.369 -17.812  1.00  0.76           H  
ATOM   1358  HG1 THR A  90      28.780  10.662 -17.765  1.00  0.76           H  
ATOM   1359 1HG2 THR A  90      28.453   9.512 -19.847  1.00  0.76           H  
ATOM   1360 2HG2 THR A  90      27.788   7.864 -19.745  1.00  0.76           H  
ATOM   1361 3HG2 THR A  90      26.763   9.266 -19.352  1.00  0.76           H  
ATOM   1362  N   ILE A  91      28.133   5.646 -17.577  1.00  0.75           N  
ATOM   1363  CA  ILE A  91      28.176   4.382 -18.288  1.00  0.75           C  
ATOM   1364  C   ILE A  91      27.030   3.449 -17.936  1.00  0.75           C  
ATOM   1365  O   ILE A  91      26.454   2.804 -18.816  1.00  0.75           O  
ATOM   1366  CB  ILE A  91      29.476   3.668 -17.993  1.00  0.75           C  
ATOM   1367  CG1 ILE A  91      30.629   4.524 -18.506  1.00  0.75           C  
ATOM   1368  CG2 ILE A  91      29.455   2.263 -18.567  1.00  0.75           C  
ATOM   1369  CD1 ILE A  91      30.511   4.865 -19.981  1.00  0.75           C  
ATOM   1370  H   ILE A  91      28.851   5.869 -16.904  1.00  0.75           H  
ATOM   1371  HA  ILE A  91      28.125   4.593 -19.356  1.00  0.75           H  
ATOM   1372  HB  ILE A  91      29.590   3.587 -16.916  1.00  0.75           H  
ATOM   1373 1HG1 ILE A  91      30.670   5.450 -17.937  1.00  0.75           H  
ATOM   1374 2HG1 ILE A  91      31.560   3.981 -18.344  1.00  0.75           H  
ATOM   1375 1HG2 ILE A  91      30.370   1.757 -18.311  1.00  0.75           H  
ATOM   1376 2HG2 ILE A  91      28.621   1.705 -18.148  1.00  0.75           H  
ATOM   1377 3HG2 ILE A  91      29.355   2.315 -19.645  1.00  0.75           H  
ATOM   1378 1HD1 ILE A  91      31.371   5.465 -20.283  1.00  0.75           H  
ATOM   1379 2HD1 ILE A  91      30.476   3.965 -20.578  1.00  0.75           H  
ATOM   1380 3HD1 ILE A  91      29.597   5.431 -20.148  1.00  0.75           H  
ATOM   1381  N   VAL A  92      26.692   3.371 -16.657  1.00  0.74           N  
ATOM   1382  CA  VAL A  92      25.614   2.498 -16.236  1.00  0.74           C  
ATOM   1383  C   VAL A  92      24.309   3.053 -16.781  1.00  0.74           C  
ATOM   1384  O   VAL A  92      23.470   2.307 -17.303  1.00  0.74           O  
ATOM   1385  CB  VAL A  92      25.574   2.374 -14.709  1.00  0.74           C  
ATOM   1386  CG1 VAL A  92      24.338   1.567 -14.285  1.00  0.74           C  
ATOM   1387  CG2 VAL A  92      26.860   1.705 -14.233  1.00  0.74           C  
ATOM   1388  H   VAL A  92      27.181   3.935 -15.977  1.00  0.74           H  
ATOM   1389  HA  VAL A  92      25.778   1.505 -16.658  1.00  0.74           H  
ATOM   1390  HB  VAL A  92      25.485   3.369 -14.268  1.00  0.74           H  
ATOM   1391 1HG1 VAL A  92      24.311   1.499 -13.204  1.00  0.74           H  
ATOM   1392 2HG1 VAL A  92      23.443   2.058 -14.640  1.00  0.74           H  
ATOM   1393 3HG1 VAL A  92      24.390   0.568 -14.713  1.00  0.74           H  
ATOM   1394 1HG2 VAL A  92      26.845   1.609 -13.158  1.00  0.74           H  
ATOM   1395 2HG2 VAL A  92      26.938   0.716 -14.683  1.00  0.74           H  
ATOM   1396 3HG2 VAL A  92      27.718   2.311 -14.538  1.00  0.74           H  
ATOM   1397  N   ALA A  93      24.155   4.382 -16.675  1.00  0.71           N  
ATOM   1398  CA  ALA A  93      22.973   5.044 -17.195  1.00  0.71           C  
ATOM   1399  C   ALA A  93      22.853   4.821 -18.697  1.00  0.71           C  
ATOM   1400  O   ALA A  93      21.775   4.475 -19.182  1.00  0.71           O  
ATOM   1401  CB  ALA A  93      23.043   6.527 -16.893  1.00  0.71           C  
ATOM   1402  H   ALA A  93      24.883   4.943 -16.229  1.00  0.71           H  
ATOM   1403  HA  ALA A  93      22.100   4.616 -16.722  1.00  0.71           H  
ATOM   1404 1HB  ALA A  93      22.166   7.020 -17.274  1.00  0.71           H  
ATOM   1405 2HB  ALA A  93      23.111   6.675 -15.813  1.00  0.71           H  
ATOM   1406 3HB  ALA A  93      23.925   6.947 -17.370  1.00  0.71           H  
ATOM   1407  N   THR A  94      23.978   4.917 -19.419  1.00  0.69           N  
ATOM   1408  CA  THR A  94      23.989   4.722 -20.859  1.00  0.69           C  
ATOM   1409  C   THR A  94      23.561   3.313 -21.195  1.00  0.69           C  
ATOM   1410  O   THR A  94      22.746   3.116 -22.096  1.00  0.69           O  
ATOM   1411  CB  THR A  94      25.371   5.006 -21.467  1.00  0.69           C  
ATOM   1412  OG1 THR A  94      25.730   6.375 -21.229  1.00  0.69           O  
ATOM   1413  CG2 THR A  94      25.338   4.718 -22.966  1.00  0.69           C  
ATOM   1414  H   THR A  94      24.845   5.196 -18.969  1.00  0.69           H  
ATOM   1415  HA  THR A  94      23.279   5.407 -21.309  1.00  0.69           H  
ATOM   1416  HB  THR A  94      26.113   4.363 -20.993  1.00  0.69           H  
ATOM   1417  HG1 THR A  94      25.792   6.514 -20.257  1.00  0.69           H  
ATOM   1418 1HG2 THR A  94      26.320   4.913 -23.393  1.00  0.69           H  
ATOM   1419 2HG2 THR A  94      25.072   3.670 -23.127  1.00  0.69           H  
ATOM   1420 3HG2 THR A  94      24.598   5.358 -23.444  1.00  0.69           H  
ATOM   1421  N   GLY A  95      24.090   2.334 -20.457  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      23.752   0.933 -20.653  1.00  0.67           C  
ATOM   1423  C   GLY A  95      22.247   0.755 -20.586  1.00  0.67           C  
ATOM   1424  O   GLY A  95      21.632   0.210 -21.509  1.00  0.67           O  
ATOM   1425  H   GLY A  95      24.775   2.572 -19.739  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      24.136   0.579 -21.608  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      24.225   0.344 -19.876  1.00  0.67           H  
ATOM   1428  N   ALA A  96      21.642   1.238 -19.499  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      20.200   1.129 -19.327  1.00  0.65           C  
ATOM   1430  C   ALA A  96      19.439   1.823 -20.468  1.00  0.65           C  
ATOM   1431  O   ALA A  96      18.399   1.337 -20.930  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      19.809   1.738 -18.004  1.00  0.65           C  
ATOM   1433  H   ALA A  96      22.208   1.687 -18.772  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      19.937   0.073 -19.330  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      18.734   1.637 -17.854  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      20.341   1.234 -17.203  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      20.080   2.793 -18.016  1.00  0.65           H  
ATOM   1438  N   ILE A  97      19.955   2.954 -20.959  1.00  0.64           N  
ATOM   1439  CA  ILE A  97      19.281   3.653 -22.049  1.00  0.64           C  
ATOM   1440  C   ILE A  97      19.303   2.847 -23.341  1.00  0.64           C  
ATOM   1441  O   ILE A  97      18.255   2.585 -23.936  1.00  0.64           O  
ATOM   1442  CB  ILE A  97      19.926   5.036 -22.301  1.00  0.64           C  
ATOM   1443  CG1 ILE A  97      19.686   5.985 -21.113  1.00  0.64           C  
ATOM   1444  CG2 ILE A  97      19.368   5.637 -23.573  1.00  0.64           C  
ATOM   1445  CD1 ILE A  97      20.550   7.217 -21.125  1.00  0.64           C  
ATOM   1446  H   ILE A  97      20.801   3.353 -20.547  1.00  0.64           H  
ATOM   1447  HA  ILE A  97      18.242   3.795 -21.781  1.00  0.64           H  
ATOM   1448  HB  ILE A  97      20.999   4.915 -22.407  1.00  0.64           H  
ATOM   1449 1HG1 ILE A  97      18.662   6.331 -21.150  1.00  0.64           H  
ATOM   1450 2HG1 ILE A  97      19.840   5.448 -20.189  1.00  0.64           H  
ATOM   1451 1HG2 ILE A  97      19.839   6.601 -23.754  1.00  0.64           H  
ATOM   1452 2HG2 ILE A  97      19.570   4.974 -24.412  1.00  0.64           H  
ATOM   1453 3HG2 ILE A  97      18.291   5.771 -23.468  1.00  0.64           H  
ATOM   1454 1HD1 ILE A  97      20.306   7.839 -20.270  1.00  0.64           H  
ATOM   1455 2HD1 ILE A  97      21.593   6.930 -21.071  1.00  0.64           H  
ATOM   1456 3HD1 ILE A  97      20.372   7.775 -22.040  1.00  0.64           H  
ATOM   1457  N   ILE A  98      20.478   2.365 -23.743  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      20.577   1.619 -24.998  1.00  0.62           C  
ATOM   1459  C   ILE A  98      19.889   0.256 -24.909  1.00  0.62           C  
ATOM   1460  O   ILE A  98      19.486  -0.318 -25.924  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      22.052   1.468 -25.448  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      22.856   0.619 -24.468  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      22.681   2.851 -25.572  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      24.247   0.278 -24.947  1.00  0.62           C  
ATOM   1465  H   ILE A  98      21.312   2.560 -23.188  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      20.067   2.194 -25.768  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      22.083   0.968 -26.412  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      22.936   1.155 -23.548  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      22.336  -0.311 -24.280  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      23.714   2.756 -25.905  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      22.119   3.441 -26.293  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      22.657   3.348 -24.603  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      24.751  -0.316 -24.193  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      24.182  -0.290 -25.874  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      24.809   1.194 -25.116  1.00  0.62           H  
ATOM   1476  N   SER A  99      19.719  -0.233 -23.686  1.00  0.61           N  
ATOM   1477  CA  SER A  99      19.077  -1.497 -23.409  1.00  0.61           C  
ATOM   1478  C   SER A  99      17.573  -1.394 -23.177  1.00  0.61           C  
ATOM   1479  O   SER A  99      16.920  -2.408 -22.948  1.00  0.61           O  
ATOM   1480  CB  SER A  99      19.694  -2.062 -22.179  1.00  0.61           C  
ATOM   1481  OG  SER A  99      21.040  -2.221 -22.371  1.00  0.61           O  
ATOM   1482  H   SER A  99      20.114   0.276 -22.895  1.00  0.61           H  
ATOM   1483  HA  SER A  99      19.256  -2.165 -24.252  1.00  0.61           H  
ATOM   1484 1HB  SER A  99      19.512  -1.401 -21.335  1.00  0.61           H  
ATOM   1485 2HB  SER A  99      19.242  -3.020 -21.956  1.00  0.61           H  
ATOM   1486  HG  SER A  99      21.427  -1.327 -22.246  1.00  0.61           H  
ATOM   1487  N   ASP A 100      17.017  -0.182 -23.189  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      15.595   0.024 -22.909  1.00  0.59           C  
ATOM   1489  C   ASP A 100      15.172  -0.562 -21.545  1.00  0.59           C  
ATOM   1490  O   ASP A 100      14.127  -1.212 -21.435  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      14.743  -0.603 -24.028  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      13.288  -0.074 -24.114  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      13.064   1.061 -23.767  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      12.428  -0.818 -24.538  1.00  0.59           O  
ATOM   1495  H   ASP A 100      17.585   0.640 -23.402  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      15.411   1.099 -22.887  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      15.230  -0.427 -24.987  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      14.696  -1.681 -23.885  1.00  0.59           H  
ATOM   1499  N   ILE A 101      15.981  -0.331 -20.507  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      15.656  -0.788 -19.158  1.00  0.57           C  
ATOM   1501  C   ILE A 101      15.294   0.423 -18.290  1.00  0.57           C  
ATOM   1502  O   ILE A 101      16.163   1.257 -18.055  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      16.853  -1.524 -18.526  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      17.228  -2.730 -19.352  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      16.541  -1.922 -17.099  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      18.527  -3.348 -18.933  1.00  0.57           C  
ATOM   1507  H   ILE A 101      16.843   0.198 -20.663  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      14.840  -1.494 -19.217  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      17.714  -0.859 -18.526  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      16.443  -3.481 -19.267  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      17.306  -2.432 -20.387  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      17.397  -2.426 -16.656  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      16.311  -1.025 -16.529  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      15.683  -2.597 -17.090  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      18.747  -4.199 -19.573  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      19.318  -2.612 -19.030  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      18.458  -3.676 -17.894  1.00  0.57           H  
ATOM   1518  N   PRO A 102      14.059   0.551 -17.770  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      13.625   1.684 -16.978  1.00  0.56           C  
ATOM   1520  C   PRO A 102      14.615   1.901 -15.864  1.00  0.56           C  
ATOM   1521  O   PRO A 102      15.079   0.928 -15.246  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      12.269   1.229 -16.451  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      11.767   0.290 -17.526  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      13.006  -0.438 -18.028  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      13.524   2.567 -17.619  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      12.377   0.754 -15.468  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      11.612   2.092 -16.323  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      10.999  -0.389 -17.114  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      11.280   0.871 -18.318  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      13.187  -1.347 -17.484  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      12.877  -0.604 -19.111  1.00  0.56           H  
ATOM   1532  N   MET A 103      14.942   3.158 -15.617  1.00  0.55           N  
ATOM   1533  CA  MET A 103      15.933   3.459 -14.606  1.00  0.55           C  
ATOM   1534  C   MET A 103      15.689   4.775 -13.903  1.00  0.55           C  
ATOM   1535  O   MET A 103      15.395   5.794 -14.550  1.00  0.55           O  
ATOM   1536  CB  MET A 103      17.313   3.436 -15.243  1.00  0.55           C  
ATOM   1537  CG  MET A 103      18.453   3.702 -14.309  1.00  0.55           C  
ATOM   1538  SD  MET A 103      20.002   3.536 -15.132  1.00  0.55           S  
ATOM   1539  CE  MET A 103      21.097   3.868 -13.841  1.00  0.55           C  
ATOM   1540  H   MET A 103      14.498   3.897 -16.163  1.00  0.55           H  
ATOM   1541  HA  MET A 103      15.880   2.680 -13.860  1.00  0.55           H  
ATOM   1542 1HB  MET A 103      17.478   2.456 -15.696  1.00  0.55           H  
ATOM   1543 2HB  MET A 103      17.357   4.170 -16.043  1.00  0.55           H  
ATOM   1544 1HG  MET A 103      18.379   4.711 -13.901  1.00  0.55           H  
ATOM   1545 2HG  MET A 103      18.425   3.004 -13.478  1.00  0.55           H  
ATOM   1546 1HE  MET A 103      22.112   3.831 -14.208  1.00  0.55           H  
ATOM   1547 2HE  MET A 103      20.886   4.864 -13.452  1.00  0.55           H  
ATOM   1548 3HE  MET A 103      20.963   3.138 -13.049  1.00  0.55           H  
ATOM   1549  N   VAL A 104      15.809   4.722 -12.568  1.00  0.55           N  
ATOM   1550  CA  VAL A 104      15.612   5.892 -11.708  1.00  0.55           C  
ATOM   1551  C   VAL A 104      16.780   6.088 -10.716  1.00  0.55           C  
ATOM   1552  O   VAL A 104      17.101   5.153  -9.967  1.00  0.55           O  
ATOM   1553  CB  VAL A 104      14.293   5.723 -10.905  1.00  0.55           C  
ATOM   1554  CG1 VAL A 104      14.066   6.950 -10.020  1.00  0.55           C  
ATOM   1555  CG2 VAL A 104      13.095   5.538 -11.851  1.00  0.55           C  
ATOM   1556  H   VAL A 104      16.069   3.819 -12.158  1.00  0.55           H  
ATOM   1557  HA  VAL A 104      15.542   6.776 -12.338  1.00  0.55           H  
ATOM   1558  HB  VAL A 104      14.388   4.855 -10.249  1.00  0.55           H  
ATOM   1559 1HG1 VAL A 104      13.153   6.827  -9.433  1.00  0.55           H  
ATOM   1560 2HG1 VAL A 104      14.903   7.080  -9.361  1.00  0.55           H  
ATOM   1561 3HG1 VAL A 104      13.971   7.832 -10.651  1.00  0.55           H  
ATOM   1562 1HG2 VAL A 104      12.179   5.423 -11.263  1.00  0.55           H  
ATOM   1563 2HG2 VAL A 104      13.007   6.414 -12.493  1.00  0.55           H  
ATOM   1564 3HG2 VAL A 104      13.237   4.651 -12.465  1.00  0.55           H  
ATOM   1565  N   ASP A 105      17.381   7.295 -10.696  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      18.482   7.592  -9.764  1.00  0.57           C  
ATOM   1567  C   ASP A 105      18.065   8.461  -8.564  1.00  0.57           C  
ATOM   1568  O   ASP A 105      17.128   9.244  -8.646  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      19.681   8.291 -10.407  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      20.424   7.521 -11.400  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      20.050   6.428 -11.705  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      21.469   7.994 -11.790  1.00  0.57           O  
ATOM   1573  H   ASP A 105      17.047   8.018 -11.334  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      18.840   6.645  -9.396  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      19.337   9.209 -10.877  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      20.376   8.579  -9.614  1.00  0.57           H  
ATOM   1577  N   GLY A 106      18.813   8.411  -7.464  1.00  0.59           N  
ATOM   1578  CA  GLY A 106      18.558   9.293  -6.322  1.00  0.59           C  
ATOM   1579  C   GLY A 106      17.572   8.676  -5.356  1.00  0.59           C  
ATOM   1580  O   GLY A 106      17.042   9.341  -4.466  1.00  0.59           O  
ATOM   1581  H   GLY A 106      19.581   7.744  -7.391  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106      19.498   9.492  -5.807  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106      18.177  10.248  -6.677  1.00  0.59           H  
ATOM   1584  N   VAL A 107      17.328   7.397  -5.557  1.00  0.61           N  
ATOM   1585  CA  VAL A 107      16.390   6.647  -4.752  1.00  0.61           C  
ATOM   1586  C   VAL A 107      17.045   6.214  -3.460  1.00  0.61           C  
ATOM   1587  O   VAL A 107      18.187   5.750  -3.453  1.00  0.61           O  
ATOM   1588  CB  VAL A 107      15.874   5.442  -5.542  1.00  0.61           C  
ATOM   1589  CG1 VAL A 107      14.960   4.568  -4.675  1.00  0.61           C  
ATOM   1590  CG2 VAL A 107      15.142   5.966  -6.769  1.00  0.61           C  
ATOM   1591  H   VAL A 107      17.855   6.924  -6.292  1.00  0.61           H  
ATOM   1592  HA  VAL A 107      15.541   7.294  -4.517  1.00  0.61           H  
ATOM   1593  HB  VAL A 107      16.721   4.832  -5.856  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 107      14.595   3.724  -5.242  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 107      15.507   4.202  -3.809  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 107      14.127   5.162  -4.356  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 107      14.778   5.143  -7.374  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 107      14.299   6.587  -6.456  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 107      15.840   6.564  -7.352  1.00  0.61           H  
ATOM   1600  N   ASP A 108      16.353   6.366  -2.341  1.00  0.64           N  
ATOM   1601  CA  ASP A 108      16.970   5.956  -1.095  1.00  0.64           C  
ATOM   1602  C   ASP A 108      16.930   4.453  -0.950  1.00  0.64           C  
ATOM   1603  O   ASP A 108      16.071   3.885  -0.272  1.00  0.64           O  
ATOM   1604  CB  ASP A 108      16.283   6.590   0.104  1.00  0.64           C  
ATOM   1605  CG  ASP A 108      16.980   6.258   1.421  1.00  0.64           C  
ATOM   1606  OD1 ASP A 108      17.816   5.346   1.460  1.00  0.64           O  
ATOM   1607  OD2 ASP A 108      16.639   6.896   2.416  1.00  0.64           O  
ATOM   1608  H   ASP A 108      15.426   6.763  -2.361  1.00  0.64           H  
ATOM   1609  HA  ASP A 108      18.014   6.273  -1.104  1.00  0.64           H  
ATOM   1610 1HB  ASP A 108      16.255   7.675  -0.022  1.00  0.64           H  
ATOM   1611 2HB  ASP A 108      15.254   6.237   0.155  1.00  0.64           H  
ATOM   1612  N   VAL A 109      17.942   3.836  -1.534  1.00  0.67           N  
ATOM   1613  CA  VAL A 109      18.093   2.401  -1.598  1.00  0.67           C  
ATOM   1614  C   VAL A 109      18.274   1.747  -0.231  1.00  0.67           C  
ATOM   1615  O   VAL A 109      18.146   0.530  -0.120  1.00  0.67           O  
ATOM   1616  CB  VAL A 109      19.288   2.015  -2.504  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109      19.056   2.525  -3.945  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109      20.579   2.576  -1.959  1.00  0.67           C  
ATOM   1619  H   VAL A 109      18.580   4.433  -2.057  1.00  0.67           H  
ATOM   1620  HA  VAL A 109      17.188   1.995  -2.051  1.00  0.67           H  
ATOM   1621  HB  VAL A 109      19.354   0.936  -2.535  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109      19.886   2.218  -4.585  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109      18.130   2.120  -4.327  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109      18.995   3.593  -3.947  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109      21.392   2.268  -2.600  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109      20.519   3.666  -1.934  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109      20.751   2.198  -0.954  1.00  0.67           H  
ATOM   1628  N   SER A 110      18.541   2.520   0.840  1.00  0.69           N  
ATOM   1629  CA  SER A 110      18.730   1.878   2.142  1.00  0.69           C  
ATOM   1630  C   SER A 110      17.395   1.378   2.693  1.00  0.69           C  
ATOM   1631  O   SER A 110      17.355   0.596   3.644  1.00  0.69           O  
ATOM   1632  CB  SER A 110      19.415   2.804   3.148  1.00  0.69           C  
ATOM   1633  OG  SER A 110      18.587   3.853   3.575  1.00  0.69           O  
ATOM   1634  H   SER A 110      18.553   3.549   0.777  1.00  0.69           H  
ATOM   1635  HA  SER A 110      19.376   1.011   2.002  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      19.734   2.222   4.010  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      20.309   3.221   2.690  1.00  0.69           H  
ATOM   1638  HG  SER A 110      18.357   4.375   2.776  1.00  0.69           H  
ATOM   1639  N   LYS A 111      16.296   1.829   2.080  1.00  0.70           N  
ATOM   1640  CA  LYS A 111      14.960   1.434   2.480  1.00  0.70           C  
ATOM   1641  C   LYS A 111      14.476   0.195   1.709  1.00  0.70           C  
ATOM   1642  O   LYS A 111      13.352  -0.267   1.923  1.00  0.70           O  
ATOM   1643  CB  LYS A 111      14.015   2.623   2.323  1.00  0.70           C  
ATOM   1644  CG  LYS A 111      14.340   3.783   3.287  1.00  0.70           C  
ATOM   1645  CD  LYS A 111      13.417   4.978   3.097  1.00  0.70           C  
ATOM   1646  CE  LYS A 111      13.609   6.029   4.200  1.00  0.70           C  
ATOM   1647  NZ  LYS A 111      14.982   6.614   4.192  1.00  0.70           N  
ATOM   1648  H   LYS A 111      16.386   2.487   1.303  1.00  0.70           H  
ATOM   1649  HA  LYS A 111      14.987   1.168   3.536  1.00  0.70           H  
ATOM   1650 1HB  LYS A 111      14.094   3.011   1.304  1.00  0.70           H  
ATOM   1651 2HB  LYS A 111      12.986   2.308   2.483  1.00  0.70           H  
ATOM   1652 1HG  LYS A 111      14.273   3.435   4.315  1.00  0.70           H  
ATOM   1653 2HG  LYS A 111      15.369   4.116   3.102  1.00  0.70           H  
ATOM   1654 1HD  LYS A 111      13.655   5.448   2.143  1.00  0.70           H  
ATOM   1655 2HD  LYS A 111      12.380   4.652   3.079  1.00  0.70           H  
ATOM   1656 1HE  LYS A 111      12.886   6.829   4.051  1.00  0.70           H  
ATOM   1657 2HE  LYS A 111      13.429   5.565   5.168  1.00  0.70           H  
ATOM   1658 1HZ  LYS A 111      15.079   7.297   4.915  1.00  0.70           H  
ATOM   1659 2HZ  LYS A 111      15.675   5.894   4.326  1.00  0.70           H  
ATOM   1660 3HZ  LYS A 111      15.192   7.061   3.288  1.00  0.70           H  
ATOM   1661  N   LEU A 112      15.312  -0.325   0.800  1.00  0.70           N  
ATOM   1662  CA  LEU A 112      14.967  -1.508   0.024  1.00  0.70           C  
ATOM   1663  C   LEU A 112      15.777  -2.713   0.508  1.00  0.70           C  
ATOM   1664  O   LEU A 112      16.942  -2.586   0.884  1.00  0.70           O  
ATOM   1665  CB  LEU A 112      15.194  -1.248  -1.472  1.00  0.70           C  
ATOM   1666  CG  LEU A 112      14.353  -0.095  -2.093  1.00  0.70           C  
ATOM   1667  CD1 LEU A 112      14.746   0.120  -3.567  1.00  0.70           C  
ATOM   1668  CD2 LEU A 112      12.868  -0.454  -1.981  1.00  0.70           C  
ATOM   1669  H   LEU A 112      16.234   0.085   0.650  1.00  0.70           H  
ATOM   1670  HA  LEU A 112      13.913  -1.727   0.173  1.00  0.70           H  
ATOM   1671 1HB  LEU A 112      16.249  -1.002  -1.619  1.00  0.70           H  
ATOM   1672 2HB  LEU A 112      14.974  -2.163  -2.023  1.00  0.70           H  
ATOM   1673  HG  LEU A 112      14.554   0.832  -1.552  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 112      14.155   0.935  -3.986  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 112      15.801   0.376  -3.630  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 112      14.557  -0.791  -4.132  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 112      12.263   0.345  -2.408  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 112      12.679  -1.378  -2.519  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 112      12.600  -0.589  -0.928  1.00  0.70           H  
ATOM   1680  N   LYS A 113      15.160  -3.887   0.484  1.00  0.69           N  
ATOM   1681  CA  LYS A 113      15.796  -5.126   0.913  1.00  0.69           C  
ATOM   1682  C   LYS A 113      15.590  -6.223  -0.115  1.00  0.69           C  
ATOM   1683  O   LYS A 113      14.544  -6.284  -0.768  1.00  0.69           O  
ATOM   1684  CB  LYS A 113      15.212  -5.589   2.261  1.00  0.69           C  
ATOM   1685  CG  LYS A 113      15.406  -4.611   3.417  1.00  0.69           C  
ATOM   1686  CD  LYS A 113      14.784  -5.149   4.700  1.00  0.69           C  
ATOM   1687  CE  LYS A 113      15.600  -6.300   5.280  1.00  0.69           C  
ATOM   1688  NZ  LYS A 113      15.067  -6.744   6.591  1.00  0.69           N  
ATOM   1689  H   LYS A 113      14.206  -3.920   0.161  1.00  0.69           H  
ATOM   1690  HA  LYS A 113      16.869  -4.957   1.018  1.00  0.69           H  
ATOM   1691 1HB  LYS A 113      14.148  -5.782   2.156  1.00  0.69           H  
ATOM   1692 2HB  LYS A 113      15.677  -6.534   2.545  1.00  0.69           H  
ATOM   1693 1HG  LYS A 113      16.471  -4.429   3.572  1.00  0.69           H  
ATOM   1694 2HG  LYS A 113      14.927  -3.661   3.174  1.00  0.69           H  
ATOM   1695 1HD  LYS A 113      14.719  -4.350   5.439  1.00  0.69           H  
ATOM   1696 2HD  LYS A 113      13.771  -5.513   4.495  1.00  0.69           H  
ATOM   1697 1HE  LYS A 113      15.574  -7.141   4.588  1.00  0.69           H  
ATOM   1698 2HE  LYS A 113      16.632  -5.978   5.410  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 113      15.615  -7.509   6.946  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 113      15.083  -5.985   7.247  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 113      14.094  -7.061   6.462  1.00  0.69           H  
ATOM   1702  N   THR A 114      16.560  -7.117  -0.218  1.00  0.67           N  
ATOM   1703  CA  THR A 114      16.441  -8.234  -1.134  1.00  0.67           C  
ATOM   1704  C   THR A 114      15.201  -9.056  -0.797  1.00  0.67           C  
ATOM   1705  O   THR A 114      14.964  -9.391   0.366  1.00  0.67           O  
ATOM   1706  CB  THR A 114      17.708  -9.118  -1.102  1.00  0.67           C  
ATOM   1707  OG1 THR A 114      18.863  -8.317  -1.453  1.00  0.67           O  
ATOM   1708  CG2 THR A 114      17.588 -10.277  -2.094  1.00  0.67           C  
ATOM   1709  H   THR A 114      17.397  -7.017   0.339  1.00  0.67           H  
ATOM   1710  HA  THR A 114      16.330  -7.840  -2.140  1.00  0.67           H  
ATOM   1711  HB  THR A 114      17.845  -9.515  -0.098  1.00  0.67           H  
ATOM   1712  HG1 THR A 114      19.672  -8.833  -1.311  1.00  0.67           H  
ATOM   1713 1HG2 THR A 114      18.493 -10.881  -2.059  1.00  0.67           H  
ATOM   1714 2HG2 THR A 114      16.734 -10.897  -1.831  1.00  0.67           H  
ATOM   1715 3HG2 THR A 114      17.453  -9.897  -3.095  1.00  0.67           H  
ATOM   1716  N   GLY A 115      14.415  -9.369  -1.822  1.00  0.65           N  
ATOM   1717  CA  GLY A 115      13.195 -10.154  -1.674  1.00  0.65           C  
ATOM   1718  C   GLY A 115      11.908  -9.323  -1.645  1.00  0.65           C  
ATOM   1719  O   GLY A 115      10.815  -9.885  -1.741  1.00  0.65           O  
ATOM   1720  H   GLY A 115      14.682  -9.031  -2.747  1.00  0.65           H  
ATOM   1721 1HA  GLY A 115      13.138 -10.866  -2.498  1.00  0.65           H  
ATOM   1722 2HA  GLY A 115      13.262 -10.743  -0.761  1.00  0.65           H  
ATOM   1723  N   MET A 116      12.016  -8.002  -1.521  1.00  0.63           N  
ATOM   1724  CA  MET A 116      10.812  -7.164  -1.534  1.00  0.63           C  
ATOM   1725  C   MET A 116      10.249  -7.135  -2.949  1.00  0.63           C  
ATOM   1726  O   MET A 116      10.987  -7.295  -3.925  1.00  0.63           O  
ATOM   1727  CB  MET A 116      11.119  -5.739  -1.065  1.00  0.63           C  
ATOM   1728  CG  MET A 116      11.485  -5.636   0.386  1.00  0.63           C  
ATOM   1729  SD  MET A 116      11.999  -4.004   0.900  1.00  0.63           S  
ATOM   1730  CE  MET A 116      10.587  -3.034   0.720  1.00  0.63           C  
ATOM   1731  H   MET A 116      12.934  -7.563  -1.400  1.00  0.63           H  
ATOM   1732  HA  MET A 116      10.061  -7.602  -0.877  1.00  0.63           H  
ATOM   1733 1HB  MET A 116      11.924  -5.326  -1.642  1.00  0.63           H  
ATOM   1734 2HB  MET A 116      10.236  -5.113  -1.230  1.00  0.63           H  
ATOM   1735 1HG  MET A 116      10.643  -5.900   0.964  1.00  0.63           H  
ATOM   1736 2HG  MET A 116      12.281  -6.344   0.610  1.00  0.63           H  
ATOM   1737 1HE  MET A 116      10.818  -2.010   1.020  1.00  0.63           H  
ATOM   1738 2HE  MET A 116      10.278  -3.056  -0.320  1.00  0.63           H  
ATOM   1739 3HE  MET A 116       9.788  -3.429   1.356  1.00  0.63           H  
ATOM   1740  N   LYS A 117       8.940  -6.963  -3.083  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       8.374  -6.813  -4.421  1.00  0.60           C  
ATOM   1742  C   LYS A 117       8.096  -5.347  -4.655  1.00  0.60           C  
ATOM   1743  O   LYS A 117       7.396  -4.699  -3.855  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       7.117  -7.644  -4.633  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       6.573  -7.551  -6.048  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       5.327  -8.402  -6.247  1.00  0.60           C  
ATOM   1747  CE  LYS A 117       4.803  -8.242  -7.660  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117       3.574  -9.036  -7.914  1.00  0.60           N  
ATOM   1749  H   LYS A 117       8.354  -6.852  -2.257  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       9.108  -7.125  -5.161  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       7.321  -8.690  -4.403  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       6.338  -7.297  -3.960  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       6.341  -6.513  -6.277  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       7.341  -7.883  -6.745  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       5.561  -9.451  -6.063  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       4.555  -8.087  -5.543  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117       4.582  -7.199  -7.819  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117       5.577  -8.549  -8.364  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117       3.270  -8.871  -8.876  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117       3.763 -10.017  -7.780  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117       2.849  -8.741  -7.282  1.00  0.60           H  
ATOM   1762  N   VAL A 118       8.670  -4.818  -5.729  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       8.535  -3.404  -6.004  1.00  0.58           C  
ATOM   1764  C   VAL A 118       8.056  -3.134  -7.420  1.00  0.58           C  
ATOM   1765  O   VAL A 118       8.148  -3.978  -8.319  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       9.891  -2.681  -5.780  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118      10.373  -2.891  -4.324  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118      10.936  -3.180  -6.767  1.00  0.58           C  
ATOM   1769  H   VAL A 118       9.211  -5.414  -6.359  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       7.804  -2.986  -5.316  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       9.738  -1.608  -5.919  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118      11.302  -2.351  -4.173  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       9.626  -2.525  -3.648  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118      10.542  -3.952  -4.134  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118      11.878  -2.653  -6.610  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118      11.091  -4.256  -6.635  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118      10.574  -2.981  -7.765  1.00  0.58           H  
ATOM   1778  N   ARG A 119       7.570  -1.922  -7.613  1.00  0.56           N  
ATOM   1779  CA  ARG A 119       7.143  -1.439  -8.909  1.00  0.56           C  
ATOM   1780  C   ARG A 119       7.898  -0.168  -9.221  1.00  0.56           C  
ATOM   1781  O   ARG A 119       8.018   0.725  -8.381  1.00  0.56           O  
ATOM   1782  CB  ARG A 119       5.648  -1.183  -8.919  1.00  0.56           C  
ATOM   1783  CG  ARG A 119       5.057  -0.658 -10.196  1.00  0.56           C  
ATOM   1784  CD  ARG A 119       3.597  -0.436 -10.024  1.00  0.56           C  
ATOM   1785  NE  ARG A 119       2.861  -1.684  -9.843  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119       1.616  -1.773  -9.334  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119       0.969  -0.693  -8.945  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119       1.061  -2.965  -9.231  1.00  0.56           N  
ATOM   1789  H   ARG A 119       7.495  -1.305  -6.809  1.00  0.56           H  
ATOM   1790  HA  ARG A 119       7.378  -2.183  -9.665  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119       5.156  -2.108  -8.735  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119       5.382  -0.505  -8.113  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119       5.529   0.289 -10.466  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119       5.217  -1.389 -10.996  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119       3.429   0.187  -9.140  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119       3.201   0.067 -10.903  1.00  0.56           H  
ATOM   1797  HE  ARG A 119       3.305  -2.576 -10.122  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119       1.408   0.217  -9.028  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119       0.040  -0.769  -8.561  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119       1.605  -3.783  -9.552  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119       0.136  -3.072  -8.855  1.00  0.56           H  
ATOM   1802  N   VAL A 120       8.425  -0.083 -10.423  1.00  0.55           N  
ATOM   1803  CA  VAL A 120       9.173   1.094 -10.799  1.00  0.55           C  
ATOM   1804  C   VAL A 120       8.493   1.805 -11.940  1.00  0.55           C  
ATOM   1805  O   VAL A 120       8.138   1.212 -12.961  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      10.617   0.728 -11.180  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      11.401   1.985 -11.613  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.270   0.052 -10.009  1.00  0.55           C  
ATOM   1809  H   VAL A 120       8.291  -0.842 -11.083  1.00  0.55           H  
ATOM   1810  HA  VAL A 120       9.212   1.778  -9.953  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      10.601   0.041 -12.028  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      12.420   1.707 -11.886  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      10.914   2.447 -12.473  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      11.429   2.700 -10.787  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      12.289  -0.227 -10.273  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      11.282   0.731  -9.176  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      10.711  -0.831  -9.736  1.00  0.55           H  
ATOM   1818  N   ASP A 121       8.280   3.086 -11.731  1.00  0.54           N  
ATOM   1819  CA  ASP A 121       7.698   3.967 -12.710  1.00  0.54           C  
ATOM   1820  C   ASP A 121       8.697   5.005 -13.131  1.00  0.54           C  
ATOM   1821  O   ASP A 121       8.844   6.054 -12.491  1.00  0.54           O  
ATOM   1822  CB  ASP A 121       6.451   4.624 -12.145  1.00  0.54           C  
ATOM   1823  CG  ASP A 121       5.872   5.683 -13.047  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121       6.536   6.058 -13.989  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121       4.809   6.189 -12.775  1.00  0.54           O  
ATOM   1826  H   ASP A 121       8.575   3.489 -10.841  1.00  0.54           H  
ATOM   1827  HA  ASP A 121       7.431   3.384 -13.587  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121       5.691   3.860 -11.967  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121       6.691   5.078 -11.176  1.00  0.54           H  
ATOM   1830  N   ALA A 122       9.381   4.747 -14.233  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      10.436   5.635 -14.637  1.00  0.54           C  
ATOM   1832  C   ALA A 122       9.898   6.780 -15.486  1.00  0.54           C  
ATOM   1833  O   ALA A 122      10.670   7.563 -16.025  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      11.514   4.878 -15.341  1.00  0.54           C  
ATOM   1835  H   ALA A 122       9.200   3.919 -14.808  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      10.869   6.068 -13.738  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      12.288   5.592 -15.556  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      11.905   4.094 -14.698  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      11.125   4.437 -16.247  1.00  0.54           H  
ATOM   1840  N   ASP A 123       8.578   6.851 -15.659  1.00  0.54           N  
ATOM   1841  CA  ASP A 123       7.984   7.944 -16.411  1.00  0.54           C  
ATOM   1842  C   ASP A 123       7.735   9.082 -15.416  1.00  0.54           C  
ATOM   1843  O   ASP A 123       7.863  10.275 -15.748  1.00  0.54           O  
ATOM   1844  CB  ASP A 123       6.696   7.493 -17.096  1.00  0.54           C  
ATOM   1845  CG  ASP A 123       6.961   6.408 -18.138  1.00  0.54           C  
ATOM   1846  OD1 ASP A 123       7.995   6.461 -18.773  1.00  0.54           O  
ATOM   1847  OD2 ASP A 123       6.155   5.528 -18.287  1.00  0.54           O  
ATOM   1848  H   ASP A 123       7.955   6.196 -15.179  1.00  0.54           H  
ATOM   1849  HA  ASP A 123       8.688   8.285 -17.168  1.00  0.54           H  
ATOM   1850 1HB  ASP A 123       6.011   7.095 -16.338  1.00  0.54           H  
ATOM   1851 2HB  ASP A 123       6.210   8.343 -17.571  1.00  0.54           H  
ATOM   1852  N   SER A 124       7.425   8.692 -14.171  1.00  0.54           N  
ATOM   1853  CA  SER A 124       7.210   9.632 -13.077  1.00  0.54           C  
ATOM   1854  C   SER A 124       8.490   9.826 -12.249  1.00  0.54           C  
ATOM   1855  O   SER A 124       8.712  10.907 -11.703  1.00  0.54           O  
ATOM   1856  CB  SER A 124       6.121   9.145 -12.138  1.00  0.54           C  
ATOM   1857  OG  SER A 124       4.882   8.997 -12.792  1.00  0.54           O  
ATOM   1858  H   SER A 124       7.282   7.694 -14.004  1.00  0.54           H  
ATOM   1859  HA  SER A 124       6.917  10.594 -13.497  1.00  0.54           H  
ATOM   1860 1HB  SER A 124       6.418   8.196 -11.686  1.00  0.54           H  
ATOM   1861 2HB  SER A 124       6.016   9.863 -11.328  1.00  0.54           H  
ATOM   1862  HG  SER A 124       4.810   8.021 -12.993  1.00  0.54           H  
ATOM   1863  N   GLY A 125       9.341   8.786 -12.176  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      10.551   8.810 -11.343  1.00  0.54           C  
ATOM   1865  C   GLY A 125      10.274   8.257  -9.936  1.00  0.54           C  
ATOM   1866  O   GLY A 125      10.790   8.762  -8.933  1.00  0.54           O  
ATOM   1867  H   GLY A 125       9.113   7.918 -12.652  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      11.328   8.215 -11.821  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      10.931   9.829 -11.269  1.00  0.54           H  
ATOM   1870  N   GLU A 126       9.423   7.229  -9.841  1.00  0.55           N  
ATOM   1871  CA  GLU A 126       9.100   6.693  -8.516  1.00  0.55           C  
ATOM   1872  C   GLU A 126       9.259   5.176  -8.374  1.00  0.55           C  
ATOM   1873  O   GLU A 126       9.079   4.407  -9.323  1.00  0.55           O  
ATOM   1874  CB  GLU A 126       7.660   7.077  -8.133  1.00  0.55           C  
ATOM   1875  CG  GLU A 126       7.402   8.588  -8.084  1.00  0.55           C  
ATOM   1876  CD  GLU A 126       6.014   8.977  -7.575  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126       5.163   8.118  -7.426  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126       5.818  10.157  -7.309  1.00  0.55           O  
ATOM   1879  H   GLU A 126       9.024   6.825 -10.687  1.00  0.55           H  
ATOM   1880  HA  GLU A 126       9.773   7.147  -7.789  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126       6.965   6.639  -8.851  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       7.426   6.664  -7.148  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126       8.160   9.047  -7.464  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126       7.522   8.986  -9.091  1.00  0.55           H  
ATOM   1885  N   VAL A 127       9.570   4.749  -7.149  1.00  0.57           N  
ATOM   1886  CA  VAL A 127       9.636   3.331  -6.809  1.00  0.57           C  
ATOM   1887  C   VAL A 127       8.636   3.041  -5.692  1.00  0.57           C  
ATOM   1888  O   VAL A 127       8.684   3.653  -4.623  1.00  0.57           O  
ATOM   1889  CB  VAL A 127      11.050   2.921  -6.344  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127      11.056   1.419  -5.973  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127      12.089   3.271  -7.436  1.00  0.57           C  
ATOM   1892  H   VAL A 127       9.731   5.442  -6.418  1.00  0.57           H  
ATOM   1893  HA  VAL A 127       9.366   2.739  -7.682  1.00  0.57           H  
ATOM   1894  HB  VAL A 127      11.294   3.467  -5.443  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127      12.033   1.133  -5.612  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127      10.321   1.233  -5.188  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127      10.800   0.825  -6.849  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127      13.080   2.999  -7.093  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127      11.862   2.737  -8.344  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127      12.065   4.341  -7.637  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.725   2.116  -5.945  1.00  0.59           N  
ATOM   1902  CA  GLU A 128       6.688   1.768  -4.982  1.00  0.59           C  
ATOM   1903  C   GLU A 128       6.924   0.380  -4.435  1.00  0.59           C  
ATOM   1904  O   GLU A 128       7.281  -0.542  -5.171  1.00  0.59           O  
ATOM   1905  CB  GLU A 128       5.298   1.866  -5.619  1.00  0.59           C  
ATOM   1906  CG  GLU A 128       4.115   1.606  -4.682  1.00  0.59           C  
ATOM   1907  CD  GLU A 128       2.789   1.781  -5.380  1.00  0.59           C  
ATOM   1908  OE1 GLU A 128       2.792   2.126  -6.542  1.00  0.59           O  
ATOM   1909  OE2 GLU A 128       1.770   1.598  -4.753  1.00  0.59           O  
ATOM   1910  H   GLU A 128       7.753   1.638  -6.842  1.00  0.59           H  
ATOM   1911  HA  GLU A 128       6.734   2.464  -4.148  1.00  0.59           H  
ATOM   1912 1HB  GLU A 128       5.173   2.855  -6.054  1.00  0.59           H  
ATOM   1913 2HB  GLU A 128       5.230   1.149  -6.431  1.00  0.59           H  
ATOM   1914 1HG  GLU A 128       4.174   0.587  -4.303  1.00  0.59           H  
ATOM   1915 2HG  GLU A 128       4.173   2.284  -3.828  1.00  0.59           H  
ATOM   1916  N   ILE A 129       6.705   0.214  -3.147  1.00  0.64           N  
ATOM   1917  CA  ILE A 129       6.868  -1.099  -2.560  1.00  0.64           C  
ATOM   1918  C   ILE A 129       5.505  -1.747  -2.461  1.00  0.64           C  
ATOM   1919  O   ILE A 129       4.581  -1.179  -1.885  1.00  0.64           O  
ATOM   1920  CB  ILE A 129       7.511  -1.004  -1.178  1.00  0.64           C  
ATOM   1921  CG1 ILE A 129       8.985  -0.451  -1.289  1.00  0.64           C  
ATOM   1922  CG2 ILE A 129       7.441  -2.389  -0.513  1.00  0.64           C  
ATOM   1923  CD1 ILE A 129       9.108   1.064  -1.531  1.00  0.64           C  
ATOM   1924  H   ILE A 129       6.429   1.014  -2.572  1.00  0.64           H  
ATOM   1925  HA  ILE A 129       7.493  -1.712  -3.202  1.00  0.64           H  
ATOM   1926  HB  ILE A 129       6.958  -0.291  -0.573  1.00  0.64           H  
ATOM   1927 1HG1 ILE A 129       9.497  -0.664  -0.366  1.00  0.64           H  
ATOM   1928 2HG1 ILE A 129       9.490  -0.955  -2.092  1.00  0.64           H  
ATOM   1929 1HG2 ILE A 129       7.862  -2.339   0.486  1.00  0.64           H  
ATOM   1930 2HG2 ILE A 129       6.404  -2.707  -0.436  1.00  0.64           H  
ATOM   1931 3HG2 ILE A 129       7.994  -3.119  -1.112  1.00  0.64           H  
ATOM   1932 1HD1 ILE A 129      10.160   1.337  -1.578  1.00  0.64           H  
ATOM   1933 2HD1 ILE A 129       8.631   1.343  -2.460  1.00  0.64           H  
ATOM   1934 3HD1 ILE A 129       8.639   1.604  -0.721  1.00  0.64           H  
ATOM   1935  N   LEU A 130       5.364  -2.917  -3.070  1.00  0.73           N  
ATOM   1936  CA  LEU A 130       4.072  -3.576  -3.119  1.00  0.73           C  
ATOM   1937  C   LEU A 130       3.953  -4.596  -1.992  1.00  0.73           C  
ATOM   1938  O   LEU A 130       2.882  -4.778  -1.408  1.00  0.73           O  
ATOM   1939  CB  LEU A 130       3.918  -4.267  -4.468  1.00  0.73           C  
ATOM   1940  CG  LEU A 130       4.020  -3.357  -5.696  1.00  0.73           C  
ATOM   1941  CD1 LEU A 130       3.905  -4.224  -6.918  1.00  0.73           C  
ATOM   1942  CD2 LEU A 130       2.951  -2.275  -5.654  1.00  0.73           C  
ATOM   1943  H   LEU A 130       6.167  -3.363  -3.508  1.00  0.73           H  
ATOM   1944  HA  LEU A 130       3.288  -2.828  -3.002  1.00  0.73           H  
ATOM   1945 1HB  LEU A 130       4.697  -5.026  -4.554  1.00  0.73           H  
ATOM   1946 2HB  LEU A 130       2.951  -4.765  -4.496  1.00  0.73           H  
ATOM   1947  HG  LEU A 130       5.004  -2.877  -5.716  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 130       3.983  -3.634  -7.802  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 130       4.698  -4.958  -6.912  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 130       2.942  -4.729  -6.922  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 130       3.045  -1.636  -6.534  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 130       1.964  -2.735  -5.643  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 130       3.078  -1.668  -4.755  1.00  0.73           H  
ATOM   1954  N   GLU A 131       5.074  -5.243  -1.687  1.00  0.87           N  
ATOM   1955  CA  GLU A 131       5.136  -6.257  -0.636  1.00  0.87           C  
ATOM   1956  C   GLU A 131       6.526  -6.238  -0.009  1.00  0.87           C  
ATOM   1957  O   GLU A 131       7.532  -6.153  -0.708  1.00  0.87           O  
ATOM   1958  CB  GLU A 131       4.775  -7.648  -1.178  1.00  0.87           C  
ATOM   1959  CG  GLU A 131       4.667  -8.752  -0.119  1.00  0.87           C  
ATOM   1960  CD  GLU A 131       4.204 -10.076  -0.681  1.00  0.87           C  
ATOM   1961  OE1 GLU A 131       3.921 -10.137  -1.851  1.00  0.87           O  
ATOM   1962  OE2 GLU A 131       4.130 -11.023   0.066  1.00  0.87           O  
ATOM   1963  H   GLU A 131       5.907  -5.035  -2.235  1.00  0.87           H  
ATOM   1964  HA  GLU A 131       4.416  -5.997   0.141  1.00  0.87           H  
ATOM   1965 1HB  GLU A 131       3.826  -7.596  -1.713  1.00  0.87           H  
ATOM   1966 2HB  GLU A 131       5.532  -7.963  -1.887  1.00  0.87           H  
ATOM   1967 1HG  GLU A 131       5.626  -8.902   0.333  1.00  0.87           H  
ATOM   1968 2HG  GLU A 131       3.977  -8.428   0.658  1.00  0.87           H  
ATOM   1969  N   ASP A 132       6.592  -6.380   1.309  1.00  1.08           N  
ATOM   1970  CA  ASP A 132       7.866  -6.308   2.026  1.00  1.08           C  
ATOM   1971  C   ASP A 132       8.708  -7.591   2.006  1.00  1.08           C  
ATOM   1972  O   ASP A 132       9.823  -7.608   2.521  1.00  1.08           O  
ATOM   1973  CB  ASP A 132       7.619  -5.907   3.474  1.00  1.08           C  
ATOM   1974  CG  ASP A 132       7.122  -4.463   3.622  1.00  1.08           C  
ATOM   1975  OD1 ASP A 132       7.394  -3.654   2.768  1.00  1.08           O  
ATOM   1976  OD2 ASP A 132       6.459  -4.194   4.587  1.00  1.08           O  
ATOM   1977  H   ASP A 132       5.735  -6.492   1.835  1.00  1.08           H  
ATOM   1978  HA  ASP A 132       8.451  -5.517   1.561  1.00  1.08           H  
ATOM   1979 1HB  ASP A 132       6.884  -6.582   3.916  1.00  1.08           H  
ATOM   1980 2HB  ASP A 132       8.546  -6.022   4.040  1.00  1.08           H  
ATOM   1981  N   GLY A 133       8.187  -8.665   1.440  1.00  1.35           N  
ATOM   1982  CA  GLY A 133       8.928  -9.920   1.414  1.00  1.35           C  
ATOM   1983  C   GLY A 133       9.180 -10.462   2.821  1.00  1.35           C  
ATOM   1984  O   GLY A 133       8.222 -10.668   3.571  1.00  1.35           O  
ATOM   1985  H   GLY A 133       7.274  -8.612   1.016  1.00  1.35           H  
ATOM   1986 1HA  GLY A 133       8.374 -10.656   0.831  1.00  1.35           H  
ATOM   1987 2HA  GLY A 133       9.880  -9.767   0.906  1.00  1.35           H  
ATOM   1988  N   GLU A 134      10.460 -10.693   3.137  1.00  1.68           N  
ATOM   1989  CA  GLU A 134      10.956 -11.234   4.410  1.00  1.68           C  
ATOM   1990  C   GLU A 134      10.723 -12.739   4.446  1.00  1.68           C  
ATOM   1991  O   GLU A 134      11.076 -13.402   5.422  1.00  1.68           O  
ATOM   1992  OXT GLU A 134      10.483 -13.308   3.382  1.00  1.68           O  
ATOM   1993  CB  GLU A 134      10.313 -10.567   5.648  1.00  1.68           C  
ATOM   1994  CG  GLU A 134      10.600  -9.057   5.841  1.00  1.68           C  
ATOM   1995  CD  GLU A 134      12.035  -8.731   6.211  1.00  1.68           C  
ATOM   1996  OE1 GLU A 134      12.766  -9.620   6.566  1.00  1.68           O  
ATOM   1997  OE2 GLU A 134      12.394  -7.571   6.164  1.00  1.68           O  
ATOM   1998  H   GLU A 134      11.147 -10.463   2.432  1.00  1.68           H  
ATOM   1999  HA  GLU A 134      12.032 -11.061   4.461  1.00  1.68           H  
ATOM   2000 1HB  GLU A 134       9.246 -10.725   5.679  1.00  1.68           H  
ATOM   2001 2HB  GLU A 134      10.711 -11.057   6.536  1.00  1.68           H  
ATOM   2002 1HG  GLU A 134      10.355  -8.536   4.917  1.00  1.68           H  
ATOM   2003 2HG  GLU A 134       9.938  -8.677   6.616  1.00  1.68           H  
TER    2004
ENDMDL

REMARK ID 81905 MODEL 2 2021-06-12_00000073_2_19
PFRMAT TS
TARGET 2021-06-12_00000073_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.684   1.446  -0.813  1.00  0.92           N  
ATOM      2  CA  GLY A   1       3.594   1.568   0.147  1.00  0.92           C  
ATOM      3  C   GLY A   1       3.280   3.038   0.425  1.00  0.92           C  
ATOM      4  O   GLY A   1       3.821   3.922  -0.241  1.00  0.92           O  
ATOM      5  H   GLY A   1       5.645   1.628  -0.505  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       2.711   1.057  -0.234  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       3.895   1.071   1.062  1.00  0.92           H  
ATOM      8  N   PRO A   2       2.362   3.339   1.356  1.00  0.84           N  
ATOM      9  CA  PRO A   2       2.019   4.681   1.770  1.00  0.84           C  
ATOM     10  C   PRO A   2       3.178   5.280   2.535  1.00  0.84           C  
ATOM     11  O   PRO A   2       3.915   4.564   3.227  1.00  0.84           O  
ATOM     12  CB  PRO A   2       0.772   4.472   2.632  1.00  0.84           C  
ATOM     13  CG  PRO A   2       0.892   3.062   3.142  1.00  0.84           C  
ATOM     14  CD  PRO A   2       1.597   2.282   2.030  1.00  0.84           C  
ATOM     15  HA  PRO A   2       1.789   5.287   0.881  1.00  0.84           H  
ATOM     16 1HB  PRO A   2       0.752   5.218   3.443  1.00  0.84           H  
ATOM     17 2HB  PRO A   2      -0.133   4.633   2.028  1.00  0.84           H  
ATOM     18 1HG  PRO A   2       1.457   3.091   4.056  1.00  0.84           H  
ATOM     19 2HG  PRO A   2      -0.098   2.651   3.395  1.00  0.84           H  
ATOM     20 1HD  PRO A   2       2.252   1.536   2.487  1.00  0.84           H  
ATOM     21 2HD  PRO A   2       0.867   1.830   1.342  1.00  0.84           H  
ATOM     22  N   LYS A   3       3.313   6.599   2.462  1.00  0.75           N  
ATOM     23  CA  LYS A   3       4.394   7.261   3.175  1.00  0.75           C  
ATOM     24  C   LYS A   3       3.984   8.408   4.075  1.00  0.75           C  
ATOM     25  O   LYS A   3       3.088   9.194   3.752  1.00  0.75           O  
ATOM     26  CB  LYS A   3       5.427   7.796   2.182  1.00  0.75           C  
ATOM     27  CG  LYS A   3       6.178   6.738   1.408  1.00  0.75           C  
ATOM     28  CD  LYS A   3       7.214   7.378   0.526  1.00  0.75           C  
ATOM     29  CE  LYS A   3       8.051   6.353  -0.207  1.00  0.75           C  
ATOM     30  NZ  LYS A   3       9.078   7.023  -1.058  1.00  0.75           N  
ATOM     31  H   LYS A   3       2.681   7.145   1.893  1.00  0.75           H  
ATOM     32  HA  LYS A   3       4.878   6.522   3.806  1.00  0.75           H  
ATOM     33 1HB  LYS A   3       4.938   8.453   1.467  1.00  0.75           H  
ATOM     34 2HB  LYS A   3       6.166   8.394   2.726  1.00  0.75           H  
ATOM     35 1HG  LYS A   3       6.675   6.080   2.113  1.00  0.75           H  
ATOM     36 2HG  LYS A   3       5.495   6.142   0.800  1.00  0.75           H  
ATOM     37 1HD  LYS A   3       6.731   8.028  -0.201  1.00  0.75           H  
ATOM     38 2HD  LYS A   3       7.877   7.986   1.144  1.00  0.75           H  
ATOM     39 1HE  LYS A   3       8.557   5.723   0.525  1.00  0.75           H  
ATOM     40 2HE  LYS A   3       7.414   5.725  -0.832  1.00  0.75           H  
ATOM     41 1HZ  LYS A   3       9.645   6.333  -1.520  1.00  0.75           H  
ATOM     42 2HZ  LYS A   3       8.630   7.610  -1.740  1.00  0.75           H  
ATOM     43 3HZ  LYS A   3       9.668   7.611  -0.440  1.00  0.75           H  
ATOM     44  N   LEU A   4       4.707   8.517   5.182  1.00  0.69           N  
ATOM     45  CA  LEU A   4       4.590   9.612   6.122  1.00  0.69           C  
ATOM     46  C   LEU A   4       5.902  10.399   6.055  1.00  0.69           C  
ATOM     47  O   LEU A   4       6.962   9.820   5.798  1.00  0.69           O  
ATOM     48  CB  LEU A   4       4.357   9.072   7.528  1.00  0.69           C  
ATOM     49  CG  LEU A   4       3.155   8.119   7.732  1.00  0.69           C  
ATOM     50  CD1 LEU A   4       3.156   7.608   9.171  1.00  0.69           C  
ATOM     51  CD2 LEU A   4       1.869   8.839   7.432  1.00  0.69           C  
ATOM     52  H   LEU A   4       5.395   7.788   5.370  1.00  0.69           H  
ATOM     53  HA  LEU A   4       3.766  10.262   5.829  1.00  0.69           H  
ATOM     54 1HB  LEU A   4       5.250   8.550   7.845  1.00  0.69           H  
ATOM     55 2HB  LEU A   4       4.200   9.923   8.182  1.00  0.69           H  
ATOM     56  HG  LEU A   4       3.257   7.260   7.065  1.00  0.69           H  
ATOM     57 1HD1 LEU A   4       2.321   6.924   9.319  1.00  0.69           H  
ATOM     58 2HD1 LEU A   4       4.091   7.086   9.370  1.00  0.69           H  
ATOM     59 3HD1 LEU A   4       3.057   8.447   9.855  1.00  0.69           H  
ATOM     60 1HD2 LEU A   4       1.038   8.154   7.575  1.00  0.69           H  
ATOM     61 2HD2 LEU A   4       1.762   9.689   8.103  1.00  0.69           H  
ATOM     62 3HD2 LEU A   4       1.877   9.191   6.398  1.00  0.69           H  
ATOM     63  N   LYS A   5       5.862  11.706   6.280  1.00  0.64           N  
ATOM     64  CA  LYS A   5       7.100  12.494   6.208  1.00  0.64           C  
ATOM     65  C   LYS A   5       7.428  13.221   7.504  1.00  0.64           C  
ATOM     66  O   LYS A   5       6.532  13.489   8.307  1.00  0.64           O  
ATOM     67  CB  LYS A   5       7.018  13.492   5.054  1.00  0.64           C  
ATOM     68  CG  LYS A   5       6.916  12.830   3.688  1.00  0.64           C  
ATOM     69  CD  LYS A   5       6.943  13.838   2.556  1.00  0.64           C  
ATOM     70  CE  LYS A   5       6.849  13.138   1.204  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       6.894  14.103   0.072  1.00  0.64           N  
ATOM     72  H   LYS A   5       4.983  12.161   6.486  1.00  0.64           H  
ATOM     73  HA  LYS A   5       7.932  11.820   6.006  1.00  0.64           H  
ATOM     74 1HB  LYS A   5       6.154  14.142   5.189  1.00  0.64           H  
ATOM     75 2HB  LYS A   5       7.909  14.122   5.057  1.00  0.64           H  
ATOM     76 1HG  LYS A   5       7.744  12.141   3.574  1.00  0.64           H  
ATOM     77 2HG  LYS A   5       5.991  12.261   3.626  1.00  0.64           H  
ATOM     78 1HD  LYS A   5       6.108  14.533   2.660  1.00  0.64           H  
ATOM     79 2HD  LYS A   5       7.875  14.403   2.598  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       7.684  12.437   1.107  1.00  0.64           H  
ATOM     81 2HE  LYS A   5       5.914  12.579   1.156  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       6.833  13.598  -0.800  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       6.121  14.750   0.145  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       7.766  14.614   0.104  1.00  0.64           H  
ATOM     85  N   GLY A   6       8.706  13.574   7.680  1.00  0.61           N  
ATOM     86  CA  GLY A   6       9.115  14.328   8.859  1.00  0.61           C  
ATOM     87  C   GLY A   6      10.523  14.931   8.764  1.00  0.61           C  
ATOM     88  O   GLY A   6      11.105  15.053   7.685  1.00  0.61           O  
ATOM     89  H   GLY A   6       9.408  13.274   7.001  1.00  0.61           H  
ATOM     90 1HA  GLY A   6       8.393  15.122   9.047  1.00  0.61           H  
ATOM     91 2HA  GLY A   6       9.067  13.667   9.721  1.00  0.61           H  
ATOM     92  N   ARG A   7      11.028  15.366   9.907  1.00  0.60           N  
ATOM     93  CA  ARG A   7      12.313  16.025  10.078  1.00  0.60           C  
ATOM     94  C   ARG A   7      13.405  15.024  10.348  1.00  0.60           C  
ATOM     95  O   ARG A   7      13.247  14.117  11.158  1.00  0.60           O  
ATOM     96  CB  ARG A   7      12.253  16.999  11.238  1.00  0.60           C  
ATOM     97  CG  ARG A   7      13.541  17.768  11.525  1.00  0.60           C  
ATOM     98  CD  ARG A   7      13.369  18.744  12.644  1.00  0.60           C  
ATOM     99  NE  ARG A   7      13.110  18.073  13.923  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      12.901  18.702  15.098  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      12.933  20.020  15.152  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      12.666  18.002  16.200  1.00  0.60           N  
ATOM    103  H   ARG A   7      10.471  15.204  10.729  1.00  0.60           H  
ATOM    104  HA  ARG A   7      12.552  16.569   9.165  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      11.467  17.728  11.057  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      11.990  16.456  12.140  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      14.325  17.065  11.820  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      13.856  18.308  10.633  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      14.278  19.335  12.749  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      12.529  19.404  12.428  1.00  0.60           H  
ATOM    111  HE  ARG A   7      13.081  17.057  13.927  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      13.112  20.557  14.315  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      12.778  20.494  16.031  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      12.626  16.963  16.179  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      12.512  18.476  17.076  1.00  0.60           H  
ATOM    116  N   LYS A   8      14.533  15.194   9.700  1.00  0.59           N  
ATOM    117  CA  LYS A   8      15.625  14.262   9.902  1.00  0.59           C  
ATOM    118  C   LYS A   8      16.468  14.698  11.093  1.00  0.59           C  
ATOM    119  O   LYS A   8      16.865  15.862  11.183  1.00  0.59           O  
ATOM    120  CB  LYS A   8      16.476  14.255   8.654  1.00  0.59           C  
ATOM    121  CG  LYS A   8      15.746  13.865   7.431  1.00  0.59           C  
ATOM    122  CD  LYS A   8      16.616  14.033   6.220  1.00  0.59           C  
ATOM    123  CE  LYS A   8      16.916  15.485   5.925  1.00  0.59           C  
ATOM    124  NZ  LYS A   8      17.679  15.646   4.651  1.00  0.59           N  
ATOM    125  H   LYS A   8      14.635  15.957   9.043  1.00  0.59           H  
ATOM    126  HA  LYS A   8      15.226  13.264  10.100  1.00  0.59           H  
ATOM    127 1HB  LYS A   8      16.909  15.242   8.498  1.00  0.59           H  
ATOM    128 2HB  LYS A   8      17.301  13.549   8.785  1.00  0.59           H  
ATOM    129 1HG  LYS A   8      15.470  12.818   7.516  1.00  0.59           H  
ATOM    130 2HG  LYS A   8      14.842  14.461   7.318  1.00  0.59           H  
ATOM    131 1HD  LYS A   8      17.553  13.499   6.352  1.00  0.59           H  
ATOM    132 2HD  LYS A   8      16.110  13.632   5.370  1.00  0.59           H  
ATOM    133 1HE  LYS A   8      15.982  16.041   5.853  1.00  0.59           H  
ATOM    134 2HE  LYS A   8      17.508  15.892   6.742  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8      17.872  16.622   4.491  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8      18.552  15.132   4.716  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8      17.129  15.282   3.878  1.00  0.59           H  
ATOM    138  N   ILE A   9      16.735  13.764  11.995  1.00  0.59           N  
ATOM    139  CA  ILE A   9      17.546  14.000  13.184  1.00  0.59           C  
ATOM    140  C   ILE A   9      18.926  13.400  13.009  1.00  0.59           C  
ATOM    141  O   ILE A   9      19.951  14.050  13.219  1.00  0.59           O  
ATOM    142  CB  ILE A   9      16.850  13.378  14.390  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      15.493  14.012  14.565  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      17.689  13.439  15.623  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      15.554  15.494  14.770  1.00  0.59           C  
ATOM    146  H   ILE A   9      16.339  12.830  11.868  1.00  0.59           H  
ATOM    147  HA  ILE A   9      17.647  15.073  13.338  1.00  0.59           H  
ATOM    148  HB  ILE A   9      16.664  12.341  14.168  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      14.879  13.801  13.685  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      15.005  13.576  15.432  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      17.164  12.950  16.441  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      18.625  12.925  15.439  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      17.886  14.475  15.876  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      14.550  15.868  14.896  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      16.136  15.713  15.663  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      16.015  15.970  13.907  1.00  0.59           H  
ATOM    157  N   VAL A  10      18.919  12.140  12.628  1.00  0.59           N  
ATOM    158  CA  VAL A  10      20.115  11.361  12.353  1.00  0.59           C  
ATOM    159  C   VAL A  10      19.809  10.456  11.198  1.00  0.59           C  
ATOM    160  O   VAL A  10      18.746   9.846  11.172  1.00  0.59           O  
ATOM    161  CB  VAL A  10      20.588  10.636  13.610  1.00  0.59           C  
ATOM    162  CG1 VAL A  10      19.534   9.868  14.169  1.00  0.59           C  
ATOM    163  CG2 VAL A  10      21.742   9.694  13.289  1.00  0.59           C  
ATOM    164  H   VAL A  10      18.005  11.705  12.494  1.00  0.59           H  
ATOM    165  HA  VAL A  10      20.914  12.039  12.051  1.00  0.59           H  
ATOM    166  HB  VAL A  10      20.891  11.355  14.327  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10      19.888   9.377  15.072  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10      18.727  10.526  14.411  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10      19.224   9.145  13.464  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10      22.064   9.189  14.204  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10      21.416   8.941  12.563  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10      22.575  10.259  12.878  1.00  0.59           H  
ATOM    173  N   GLY A  11      20.747  10.370  10.256  1.00  0.59           N  
ATOM    174  CA  GLY A  11      20.553   9.637   9.012  1.00  0.59           C  
ATOM    175  C   GLY A  11      20.704   8.133   9.108  1.00  0.59           C  
ATOM    176  O   GLY A  11      20.767   7.560  10.197  1.00  0.59           O  
ATOM    177  H   GLY A  11      21.609  10.878  10.383  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      19.579   9.877   8.606  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      21.264  10.007   8.273  1.00  0.59           H  
ATOM    180  N   GLY A  12      20.766   7.509   7.941  1.00  0.58           N  
ATOM    181  CA  GLY A  12      20.827   6.064   7.797  1.00  0.58           C  
ATOM    182  C   GLY A  12      19.438   5.481   7.538  1.00  0.58           C  
ATOM    183  O   GLY A  12      18.412   6.128   7.786  1.00  0.58           O  
ATOM    184  H   GLY A  12      20.759   8.085   7.094  1.00  0.58           H  
ATOM    185 1HA  GLY A  12      21.483   5.820   6.960  1.00  0.58           H  
ATOM    186 2HA  GLY A  12      21.261   5.620   8.690  1.00  0.58           H  
ATOM    187  N   LYS A  13      19.409   4.255   7.027  1.00  0.58           N  
ATOM    188  CA  LYS A  13      18.145   3.596   6.727  1.00  0.58           C  
ATOM    189  C   LYS A  13      17.933   2.395   7.636  1.00  0.58           C  
ATOM    190  O   LYS A  13      18.898   1.792   8.114  1.00  0.58           O  
ATOM    191  CB  LYS A  13      18.099   3.156   5.263  1.00  0.58           C  
ATOM    192  CG  LYS A  13      18.140   4.311   4.254  1.00  0.58           C  
ATOM    193  CD  LYS A  13      18.078   3.804   2.818  1.00  0.58           C  
ATOM    194  CE  LYS A  13      18.125   4.960   1.820  1.00  0.58           C  
ATOM    195  NZ  LYS A  13      18.093   4.478   0.405  1.00  0.58           N  
ATOM    196  H   LYS A  13      20.277   3.776   6.841  1.00  0.58           H  
ATOM    197  HA  LYS A  13      17.335   4.297   6.907  1.00  0.58           H  
ATOM    198 1HB  LYS A  13      18.933   2.488   5.056  1.00  0.58           H  
ATOM    199 2HB  LYS A  13      17.178   2.598   5.090  1.00  0.58           H  
ATOM    200 1HG  LYS A  13      17.292   4.968   4.422  1.00  0.58           H  
ATOM    201 2HG  LYS A  13      19.052   4.898   4.390  1.00  0.58           H  
ATOM    202 1HD  LYS A  13      18.918   3.134   2.629  1.00  0.58           H  
ATOM    203 2HD  LYS A  13      17.150   3.251   2.672  1.00  0.58           H  
ATOM    204 1HE  LYS A  13      17.270   5.612   1.989  1.00  0.58           H  
ATOM    205 2HE  LYS A  13      19.040   5.533   1.981  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13      18.125   5.270  -0.221  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13      18.889   3.881   0.233  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13      17.242   3.959   0.245  1.00  0.58           H  
ATOM    209  N   ALA A  14      16.672   2.028   7.844  1.00  0.58           N  
ATOM    210  CA  ALA A  14      16.347   0.851   8.644  1.00  0.58           C  
ATOM    211  C   ALA A  14      15.033   0.202   8.226  1.00  0.58           C  
ATOM    212  O   ALA A  14      14.140   0.848   7.680  1.00  0.58           O  
ATOM    213  CB  ALA A  14      16.267   1.230  10.097  1.00  0.58           C  
ATOM    214  H   ALA A  14      15.932   2.611   7.455  1.00  0.58           H  
ATOM    215  HA  ALA A  14      17.141   0.117   8.505  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      16.045   0.353  10.662  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      17.213   1.661  10.433  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      15.470   1.954  10.226  1.00  0.58           H  
ATOM    219  N   GLU A  15      14.894  -1.084   8.527  1.00  0.58           N  
ATOM    220  CA  GLU A  15      13.662  -1.799   8.200  1.00  0.58           C  
ATOM    221  C   GLU A  15      13.301  -2.863   9.225  1.00  0.58           C  
ATOM    222  O   GLU A  15      14.162  -3.619   9.694  1.00  0.58           O  
ATOM    223  CB  GLU A  15      13.797  -2.447   6.819  1.00  0.58           C  
ATOM    224  CG  GLU A  15      12.559  -3.164   6.311  1.00  0.58           C  
ATOM    225  CD  GLU A  15      12.720  -3.727   4.911  1.00  0.58           C  
ATOM    226  OE1 GLU A  15      12.933  -2.967   3.990  1.00  0.58           O  
ATOM    227  OE2 GLU A  15      12.606  -4.930   4.761  1.00  0.58           O  
ATOM    228  H   GLU A  15      15.652  -1.577   8.975  1.00  0.58           H  
ATOM    229  HA  GLU A  15      12.845  -1.081   8.174  1.00  0.58           H  
ATOM    230 1HB  GLU A  15      14.050  -1.679   6.086  1.00  0.58           H  
ATOM    231 2HB  GLU A  15      14.615  -3.166   6.835  1.00  0.58           H  
ATOM    232 1HG  GLU A  15      12.331  -3.981   6.988  1.00  0.58           H  
ATOM    233 2HG  GLU A  15      11.719  -2.468   6.330  1.00  0.58           H  
ATOM    234  N   GLY A  16      12.016  -2.932   9.560  1.00  0.59           N  
ATOM    235  CA  GLY A  16      11.547  -3.950  10.490  1.00  0.59           C  
ATOM    236  C   GLY A  16      10.167  -3.671  11.064  1.00  0.59           C  
ATOM    237  O   GLY A  16       9.468  -2.751  10.637  1.00  0.59           O  
ATOM    238  H   GLY A  16      11.363  -2.266   9.140  1.00  0.59           H  
ATOM    239 1HA  GLY A  16      11.533  -4.914   9.981  1.00  0.59           H  
ATOM    240 2HA  GLY A  16      12.260  -4.036  11.309  1.00  0.59           H  
ATOM    241  N   GLU A  17       9.771  -4.518  12.003  1.00  0.59           N  
ATOM    242  CA  GLU A  17       8.474  -4.421  12.655  1.00  0.59           C  
ATOM    243  C   GLU A  17       8.419  -3.199  13.544  1.00  0.59           C  
ATOM    244  O   GLU A  17       9.438  -2.829  14.143  1.00  0.59           O  
ATOM    245  CB  GLU A  17       8.208  -5.668  13.472  1.00  0.59           C  
ATOM    246  CG  GLU A  17       7.999  -6.926  12.652  1.00  0.59           C  
ATOM    247  CD  GLU A  17       7.780  -8.131  13.520  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       7.838  -7.975  14.727  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       7.573  -9.201  13.000  1.00  0.59           O  
ATOM    250  H   GLU A  17      10.403  -5.253  12.287  1.00  0.59           H  
ATOM    251  HA  GLU A  17       7.707  -4.334  11.894  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       9.046  -5.849  14.127  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       7.324  -5.513  14.095  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       7.127  -6.784  12.008  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       8.868  -7.086  12.015  1.00  0.59           H  
ATOM    256  N   VAL A  18       7.237  -2.607  13.662  1.00  0.60           N  
ATOM    257  CA  VAL A  18       7.101  -1.427  14.487  1.00  0.60           C  
ATOM    258  C   VAL A  18       6.350  -1.700  15.794  1.00  0.60           C  
ATOM    259  O   VAL A  18       5.388  -2.479  15.852  1.00  0.60           O  
ATOM    260  CB  VAL A  18       6.331  -0.355  13.699  1.00  0.60           C  
ATOM    261  CG1 VAL A  18       4.937  -0.753  13.559  1.00  0.60           C  
ATOM    262  CG2 VAL A  18       6.466   0.943  14.295  1.00  0.60           C  
ATOM    263  H   VAL A  18       6.455  -2.946  13.101  1.00  0.60           H  
ATOM    264  HA  VAL A  18       8.094  -1.053  14.719  1.00  0.60           H  
ATOM    265  HB  VAL A  18       6.743  -0.316  12.693  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18       4.403  -0.015  12.963  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       4.888  -1.705  13.088  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18       4.487  -0.815  14.541  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18       5.930   1.649  13.672  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18       6.054   0.955  15.294  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18       7.524   1.198  14.331  1.00  0.60           H  
ATOM    272  N   ILE A  19       6.810  -1.032  16.840  1.00  0.61           N  
ATOM    273  CA  ILE A  19       6.183  -1.018  18.154  1.00  0.61           C  
ATOM    274  C   ILE A  19       5.620   0.371  18.375  1.00  0.61           C  
ATOM    275  O   ILE A  19       6.382   1.340  18.335  1.00  0.61           O  
ATOM    276  CB  ILE A  19       7.193  -1.347  19.273  1.00  0.61           C  
ATOM    277  CG1 ILE A  19       7.752  -2.716  19.125  1.00  0.61           C  
ATOM    278  CG2 ILE A  19       6.572  -1.172  20.609  1.00  0.61           C  
ATOM    279  CD1 ILE A  19       8.864  -2.937  20.081  1.00  0.61           C  
ATOM    280  H   ILE A  19       7.642  -0.462  16.692  1.00  0.61           H  
ATOM    281  HA  ILE A  19       5.368  -1.732  18.177  1.00  0.61           H  
ATOM    282  HB  ILE A  19       8.036  -0.659  19.191  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19       6.969  -3.447  19.327  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19       8.120  -2.869  18.110  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19       7.306  -1.373  21.389  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19       6.234  -0.148  20.682  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19       5.727  -1.852  20.719  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19       9.245  -3.942  19.984  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19       9.655  -2.219  19.874  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19       8.506  -2.794  21.094  1.00  0.61           H  
ATOM    291  N   VAL A  20       4.306   0.496  18.585  1.00  0.62           N  
ATOM    292  CA  VAL A  20       3.757   1.838  18.699  1.00  0.62           C  
ATOM    293  C   VAL A  20       3.079   2.089  20.037  1.00  0.62           C  
ATOM    294  O   VAL A  20       2.180   1.346  20.439  1.00  0.62           O  
ATOM    295  CB  VAL A  20       2.711   2.071  17.589  1.00  0.62           C  
ATOM    296  CG1 VAL A  20       2.149   3.488  17.683  1.00  0.62           C  
ATOM    297  CG2 VAL A  20       3.319   1.787  16.204  1.00  0.62           C  
ATOM    298  H   VAL A  20       3.676  -0.304  18.620  1.00  0.62           H  
ATOM    299  HA  VAL A  20       4.560   2.561  18.594  1.00  0.62           H  
ATOM    300  HB  VAL A  20       1.877   1.387  17.746  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20       1.392   3.632  16.907  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20       1.697   3.645  18.659  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20       2.953   4.209  17.541  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20       2.564   1.932  15.453  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20       4.128   2.439  16.000  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20       3.668   0.761  16.168  1.00  0.62           H  
ATOM    307  N   SER A  21       3.512   3.149  20.711  1.00  0.63           N  
ATOM    308  CA  SER A  21       2.901   3.584  21.961  1.00  0.63           C  
ATOM    309  C   SER A  21       1.921   4.714  21.665  1.00  0.63           C  
ATOM    310  O   SER A  21       2.178   5.546  20.794  1.00  0.63           O  
ATOM    311  CB  SER A  21       3.961   4.038  22.953  1.00  0.63           C  
ATOM    312  OG  SER A  21       3.373   4.601  24.114  1.00  0.63           O  
ATOM    313  H   SER A  21       4.286   3.689  20.316  1.00  0.63           H  
ATOM    314  HA  SER A  21       2.348   2.752  22.394  1.00  0.63           H  
ATOM    315 1HB  SER A  21       4.558   3.175  23.235  1.00  0.63           H  
ATOM    316 2HB  SER A  21       4.631   4.761  22.489  1.00  0.63           H  
ATOM    317  HG  SER A  21       3.527   5.575  24.038  1.00  0.63           H  
ATOM    318  N   ARG A  22       0.793   4.776  22.386  1.00  0.65           N  
ATOM    319  CA  ARG A  22      -0.101   5.917  22.217  1.00  0.65           C  
ATOM    320  C   ARG A  22       0.325   7.041  23.151  1.00  0.65           C  
ATOM    321  O   ARG A  22      -0.204   8.154  23.095  1.00  0.65           O  
ATOM    322  CB  ARG A  22      -1.537   5.558  22.528  1.00  0.65           C  
ATOM    323  CG  ARG A  22      -2.159   4.513  21.633  1.00  0.65           C  
ATOM    324  CD  ARG A  22      -3.515   4.159  22.119  1.00  0.65           C  
ATOM    325  NE  ARG A  22      -3.439   3.549  23.435  1.00  0.65           N  
ATOM    326  CZ  ARG A  22      -4.491   3.181  24.196  1.00  0.65           C  
ATOM    327  NH1 ARG A  22      -5.729   3.352  23.760  1.00  0.65           N  
ATOM    328  NH2 ARG A  22      -4.270   2.645  25.385  1.00  0.65           N  
ATOM    329  H   ARG A  22       0.531   4.066  23.086  1.00  0.65           H  
ATOM    330  HA  ARG A  22      -0.039   6.269  21.188  1.00  0.65           H  
ATOM    331 1HB  ARG A  22      -1.612   5.216  23.555  1.00  0.65           H  
ATOM    332 2HB  ARG A  22      -2.149   6.454  22.447  1.00  0.65           H  
ATOM    333 1HG  ARG A  22      -2.232   4.890  20.614  1.00  0.65           H  
ATOM    334 2HG  ARG A  22      -1.540   3.612  21.653  1.00  0.65           H  
ATOM    335 1HD  ARG A  22      -4.127   5.056  22.191  1.00  0.65           H  
ATOM    336 2HD  ARG A  22      -3.980   3.449  21.438  1.00  0.65           H  
ATOM    337  HE  ARG A  22      -2.491   3.415  23.837  1.00  0.65           H  
ATOM    338 1HH1 ARG A  22      -5.892   3.761  22.851  1.00  0.65           H  
ATOM    339 2HH1 ARG A  22      -6.509   3.073  24.336  1.00  0.65           H  
ATOM    340 1HH2 ARG A  22      -3.288   2.507  25.706  1.00  0.65           H  
ATOM    341 2HH2 ARG A  22      -5.035   2.362  25.969  1.00  0.65           H  
ATOM    342  N   LYS A  23       1.254   6.726  24.050  1.00  0.68           N  
ATOM    343  CA  LYS A  23       1.690   7.664  25.062  1.00  0.68           C  
ATOM    344  C   LYS A  23       3.148   8.042  24.822  1.00  0.68           C  
ATOM    345  O   LYS A  23       3.874   7.267  24.190  1.00  0.68           O  
ATOM    346  CB  LYS A  23       1.530   7.043  26.450  1.00  0.68           C  
ATOM    347  CG  LYS A  23       0.098   6.736  26.827  1.00  0.68           C  
ATOM    348  CD  LYS A  23       0.029   6.216  28.234  1.00  0.68           C  
ATOM    349  CE  LYS A  23      -1.378   5.817  28.623  1.00  0.68           C  
ATOM    350  NZ  LYS A  23      -1.418   5.317  30.017  1.00  0.68           N  
ATOM    351  H   LYS A  23       1.687   5.808  24.030  1.00  0.68           H  
ATOM    352  HA  LYS A  23       1.048   8.531  24.996  1.00  0.68           H  
ATOM    353 1HB  LYS A  23       2.086   6.104  26.489  1.00  0.68           H  
ATOM    354 2HB  LYS A  23       1.951   7.692  27.210  1.00  0.68           H  
ATOM    355 1HG  LYS A  23      -0.510   7.636  26.735  1.00  0.68           H  
ATOM    356 2HG  LYS A  23      -0.301   5.970  26.153  1.00  0.68           H  
ATOM    357 1HD  LYS A  23       0.671   5.338  28.317  1.00  0.68           H  
ATOM    358 2HD  LYS A  23       0.389   6.972  28.930  1.00  0.68           H  
ATOM    359 1HE  LYS A  23      -2.048   6.667  28.526  1.00  0.68           H  
ATOM    360 2HE  LYS A  23      -1.712   5.020  27.954  1.00  0.68           H  
ATOM    361 1HZ  LYS A  23      -2.351   5.031  30.259  1.00  0.68           H  
ATOM    362 2HZ  LYS A  23      -0.771   4.513  30.086  1.00  0.68           H  
ATOM    363 3HZ  LYS A  23      -1.111   6.040  30.647  1.00  0.68           H  
ATOM    364  N   PRO A  24       3.603   9.211  25.309  1.00  0.72           N  
ATOM    365  CA  PRO A  24       4.983   9.648  25.311  1.00  0.72           C  
ATOM    366  C   PRO A  24       5.852   8.633  26.027  1.00  0.72           C  
ATOM    367  O   PRO A  24       5.381   7.977  26.961  1.00  0.72           O  
ATOM    368  CB  PRO A  24       4.920  10.965  26.096  1.00  0.72           C  
ATOM    369  CG  PRO A  24       3.511  11.467  25.893  1.00  0.72           C  
ATOM    370  CD  PRO A  24       2.654  10.232  25.843  1.00  0.72           C  
ATOM    371  HA  PRO A  24       5.305   9.786  24.273  1.00  0.72           H  
ATOM    372 1HB  PRO A  24       5.148  10.779  27.145  1.00  0.72           H  
ATOM    373 2HB  PRO A  24       5.691  11.659  25.723  1.00  0.72           H  
ATOM    374 1HG  PRO A  24       3.232  12.143  26.715  1.00  0.72           H  
ATOM    375 2HG  PRO A  24       3.442  12.052  24.970  1.00  0.72           H  
ATOM    376 1HD  PRO A  24       2.286   9.968  26.841  1.00  0.72           H  
ATOM    377 2HD  PRO A  24       1.848  10.454  25.133  1.00  0.72           H  
ATOM    378  N   LEU A  25       7.096   8.481  25.586  1.00  0.76           N  
ATOM    379  CA  LEU A  25       7.980   7.513  26.244  1.00  0.76           C  
ATOM    380  C   LEU A  25       9.244   8.096  26.867  1.00  0.76           C  
ATOM    381  O   LEU A  25       9.873   9.017  26.327  1.00  0.76           O  
ATOM    382  CB  LEU A  25       8.396   6.395  25.279  1.00  0.76           C  
ATOM    383  CG  LEU A  25       7.261   5.545  24.679  1.00  0.76           C  
ATOM    384  CD1 LEU A  25       7.856   4.579  23.688  1.00  0.76           C  
ATOM    385  CD2 LEU A  25       6.525   4.787  25.784  1.00  0.76           C  
ATOM    386  H   LEU A  25       7.413   9.079  24.819  1.00  0.76           H  
ATOM    387  HA  LEU A  25       7.418   7.047  27.051  1.00  0.76           H  
ATOM    388 1HB  LEU A  25       8.935   6.848  24.445  1.00  0.76           H  
ATOM    389 2HB  LEU A  25       9.083   5.725  25.801  1.00  0.76           H  
ATOM    390  HG  LEU A  25       6.560   6.193  24.153  1.00  0.76           H  
ATOM    391 1HD1 LEU A  25       7.064   3.986  23.240  1.00  0.76           H  
ATOM    392 2HD1 LEU A  25       8.369   5.112  22.928  1.00  0.76           H  
ATOM    393 3HD1 LEU A  25       8.559   3.926  24.198  1.00  0.76           H  
ATOM    394 1HD2 LEU A  25       5.733   4.190  25.344  1.00  0.76           H  
ATOM    395 2HD2 LEU A  25       7.222   4.133  26.308  1.00  0.76           H  
ATOM    396 3HD2 LEU A  25       6.093   5.496  26.491  1.00  0.76           H  
ATOM    397  N   SER A  26       9.633   7.499  27.992  1.00  0.81           N  
ATOM    398  CA  SER A  26      10.896   7.797  28.650  1.00  0.81           C  
ATOM    399  C   SER A  26      11.871   6.691  28.342  1.00  0.81           C  
ATOM    400  O   SER A  26      11.533   5.514  28.446  1.00  0.81           O  
ATOM    401  CB  SER A  26      10.756   7.876  30.169  1.00  0.81           C  
ATOM    402  OG  SER A  26      12.022   8.060  30.783  1.00  0.81           O  
ATOM    403  H   SER A  26       9.036   6.782  28.384  1.00  0.81           H  
ATOM    404  HA  SER A  26      11.294   8.737  28.264  1.00  0.81           H  
ATOM    405 1HB  SER A  26      10.111   8.700  30.439  1.00  0.81           H  
ATOM    406 2HB  SER A  26      10.294   6.960  30.540  1.00  0.81           H  
ATOM    407  HG  SER A  26      12.233   9.002  30.649  1.00  0.81           H  
ATOM    408  N   PHE A  27      13.105   7.051  28.062  1.00  0.84           N  
ATOM    409  CA  PHE A  27      14.131   6.044  27.877  1.00  0.84           C  
ATOM    410  C   PHE A  27      14.914   5.866  29.152  1.00  0.84           C  
ATOM    411  O   PHE A  27      15.923   5.193  29.165  1.00  0.84           O  
ATOM    412  CB  PHE A  27      15.062   6.415  26.742  1.00  0.84           C  
ATOM    413  CG  PHE A  27      14.423   6.329  25.413  1.00  0.84           C  
ATOM    414  CD1 PHE A  27      13.741   7.404  24.898  1.00  0.84           C  
ATOM    415  CD2 PHE A  27      14.528   5.162  24.651  1.00  0.84           C  
ATOM    416  CE1 PHE A  27      13.170   7.336  23.662  1.00  0.84           C  
ATOM    417  CE2 PHE A  27      13.960   5.094  23.400  1.00  0.84           C  
ATOM    418  CZ  PHE A  27      13.280   6.188  22.904  1.00  0.84           C  
ATOM    419  H   PHE A  27      13.339   8.030  27.972  1.00  0.84           H  
ATOM    420  HA  PHE A  27      13.655   5.093  27.631  1.00  0.84           H  
ATOM    421 1HB  PHE A  27      15.433   7.430  26.881  1.00  0.84           H  
ATOM    422 2HB  PHE A  27      15.928   5.749  26.749  1.00  0.84           H  
ATOM    423  HD1 PHE A  27      13.661   8.315  25.490  1.00  0.84           H  
ATOM    424  HD2 PHE A  27      15.074   4.306  25.054  1.00  0.84           H  
ATOM    425  HE1 PHE A  27      12.639   8.197  23.285  1.00  0.84           H  
ATOM    426  HE2 PHE A  27      14.049   4.185  22.804  1.00  0.84           H  
ATOM    427  HZ  PHE A  27      12.834   6.143  21.919  1.00  0.84           H  
ATOM    428  N   LEU A  28      14.459   6.490  30.229  1.00  0.85           N  
ATOM    429  CA  LEU A  28      15.146   6.362  31.494  1.00  0.85           C  
ATOM    430  C   LEU A  28      14.331   5.546  32.464  1.00  0.85           C  
ATOM    431  O   LEU A  28      14.795   4.546  33.008  1.00  0.85           O  
ATOM    432  CB  LEU A  28      15.407   7.735  32.079  1.00  0.85           C  
ATOM    433  CG  LEU A  28      16.119   7.746  33.368  1.00  0.85           C  
ATOM    434  CD1 LEU A  28      17.422   7.091  33.152  1.00  0.85           C  
ATOM    435  CD2 LEU A  28      16.282   9.184  33.814  1.00  0.85           C  
ATOM    436  H   LEU A  28      13.614   7.047  30.189  1.00  0.85           H  
ATOM    437  HA  LEU A  28      16.095   5.858  31.336  1.00  0.85           H  
ATOM    438 1HB  LEU A  28      16.002   8.308  31.373  1.00  0.85           H  
ATOM    439 2HB  LEU A  28      14.459   8.252  32.219  1.00  0.85           H  
ATOM    440  HG  LEU A  28      15.570   7.186  34.124  1.00  0.85           H  
ATOM    441 1HD1 LEU A  28      17.995   7.091  34.076  1.00  0.85           H  
ATOM    442 2HD1 LEU A  28      17.266   6.066  32.821  1.00  0.85           H  
ATOM    443 3HD1 LEU A  28      17.935   7.635  32.388  1.00  0.85           H  
ATOM    444 1HD2 LEU A  28      16.831   9.220  34.755  1.00  0.85           H  
ATOM    445 2HD2 LEU A  28      16.819   9.738  33.051  1.00  0.85           H  
ATOM    446 3HD2 LEU A  28      15.297   9.628  33.948  1.00  0.85           H  
ATOM    447  N   GLY A  29      13.095   5.980  32.689  1.00  0.83           N  
ATOM    448  CA  GLY A  29      12.238   5.275  33.622  1.00  0.83           C  
ATOM    449  C   GLY A  29      11.377   4.273  32.879  1.00  0.83           C  
ATOM    450  O   GLY A  29      10.583   3.549  33.482  1.00  0.83           O  
ATOM    451  H   GLY A  29      12.739   6.791  32.191  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      12.845   4.765  34.371  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      11.606   5.992  34.146  1.00  0.83           H  
ATOM    454  N   GLY A  30      11.522   4.245  31.556  1.00  0.80           N  
ATOM    455  CA  GLY A  30      10.707   3.364  30.758  1.00  0.80           C  
ATOM    456  C   GLY A  30      11.405   2.206  30.084  1.00  0.80           C  
ATOM    457  O   GLY A  30      10.718   1.250  29.748  1.00  0.80           O  
ATOM    458  H   GLY A  30      12.192   4.851  31.108  1.00  0.80           H  
ATOM    459 1HA  GLY A  30       9.960   2.940  31.410  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      10.176   3.949  30.007  1.00  0.80           H  
ATOM    461  N   VAL A  31      12.726   2.270  29.867  1.00  0.75           N  
ATOM    462  CA  VAL A  31      13.411   1.176  29.163  1.00  0.75           C  
ATOM    463  C   VAL A  31      14.674   0.713  29.887  1.00  0.75           C  
ATOM    464  O   VAL A  31      15.526   1.523  30.246  1.00  0.75           O  
ATOM    465  CB  VAL A  31      13.805   1.585  27.722  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      14.486   0.396  27.030  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      12.579   2.035  26.929  1.00  0.75           C  
ATOM    468  H   VAL A  31      13.250   3.073  30.181  1.00  0.75           H  
ATOM    469  HA  VAL A  31      12.735   0.324  29.101  1.00  0.75           H  
ATOM    470  HB  VAL A  31      14.525   2.408  27.761  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      14.757   0.672  26.034  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      15.375   0.101  27.575  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      13.788  -0.446  26.987  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      12.880   2.318  25.921  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      11.877   1.220  26.883  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      12.112   2.894  27.414  1.00  0.75           H  
ATOM    477  N   ASP A  32      14.808  -0.597  30.075  1.00  0.70           N  
ATOM    478  CA  ASP A  32      15.994  -1.165  30.705  1.00  0.70           C  
ATOM    479  C   ASP A  32      17.153  -1.351  29.683  1.00  0.70           C  
ATOM    480  O   ASP A  32      17.051  -2.219  28.808  1.00  0.70           O  
ATOM    481  CB  ASP A  32      15.641  -2.476  31.413  1.00  0.70           C  
ATOM    482  CG  ASP A  32      16.831  -3.138  32.149  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      17.938  -3.108  31.621  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      16.625  -3.656  33.222  1.00  0.70           O  
ATOM    485  H   ASP A  32      14.054  -1.218  29.765  1.00  0.70           H  
ATOM    486  HA  ASP A  32      16.271  -0.470  31.485  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      14.858  -2.280  32.146  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      15.226  -3.177  30.691  1.00  0.70           H  
ATOM    489  N   PRO A  33      18.301  -0.641  29.831  1.00  0.66           N  
ATOM    490  CA  PRO A  33      19.434  -0.584  28.908  1.00  0.66           C  
ATOM    491  C   PRO A  33      20.145  -1.907  28.634  1.00  0.66           C  
ATOM    492  O   PRO A  33      20.910  -2.003  27.667  1.00  0.66           O  
ATOM    493  CB  PRO A  33      20.410   0.354  29.614  1.00  0.66           C  
ATOM    494  CG  PRO A  33      20.035   0.308  31.061  1.00  0.66           C  
ATOM    495  CD  PRO A  33      18.542   0.121  31.078  1.00  0.66           C  
ATOM    496  HA  PRO A  33      19.105  -0.118  27.982  1.00  0.66           H  
ATOM    497 1HB  PRO A  33      21.431  -0.018  29.454  1.00  0.66           H  
ATOM    498 2HB  PRO A  33      20.379   1.348  29.181  1.00  0.66           H  
ATOM    499 1HG  PRO A  33      20.563  -0.523  31.561  1.00  0.66           H  
ATOM    500 2HG  PRO A  33      20.349   1.233  31.565  1.00  0.66           H  
ATOM    501 1HD  PRO A  33      18.321  -0.486  31.969  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      18.008   1.090  31.063  1.00  0.66           H  
ATOM    503  N   GLU A  34      19.962  -2.901  29.509  1.00  0.63           N  
ATOM    504  CA  GLU A  34      20.634  -4.183  29.322  1.00  0.63           C  
ATOM    505  C   GLU A  34      19.768  -5.220  28.606  1.00  0.63           C  
ATOM    506  O   GLU A  34      20.269  -6.277  28.208  1.00  0.63           O  
ATOM    507  CB  GLU A  34      21.118  -4.732  30.669  1.00  0.63           C  
ATOM    508  CG  GLU A  34      22.190  -3.862  31.336  1.00  0.63           C  
ATOM    509  CD  GLU A  34      22.699  -4.408  32.660  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      22.246  -5.447  33.082  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      23.547  -3.773  33.242  1.00  0.63           O  
ATOM    512  H   GLU A  34      19.307  -2.805  30.300  1.00  0.63           H  
ATOM    513  HA  GLU A  34      21.512  -4.016  28.704  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      20.268  -4.808  31.352  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      21.523  -5.734  30.532  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      23.031  -3.763  30.650  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      21.773  -2.867  31.496  1.00  0.63           H  
ATOM    518  N   THR A  35      18.466  -4.943  28.466  1.00  0.62           N  
ATOM    519  CA  THR A  35      17.569  -5.922  27.849  1.00  0.62           C  
ATOM    520  C   THR A  35      16.732  -5.362  26.691  1.00  0.62           C  
ATOM    521  O   THR A  35      16.250  -6.116  25.843  1.00  0.62           O  
ATOM    522  CB  THR A  35      16.588  -6.483  28.892  1.00  0.62           C  
ATOM    523  OG1 THR A  35      15.758  -5.408  29.356  1.00  0.62           O  
ATOM    524  CG2 THR A  35      17.324  -7.084  30.074  1.00  0.62           C  
ATOM    525  H   THR A  35      18.103  -4.046  28.788  1.00  0.62           H  
ATOM    526  HA  THR A  35      18.170  -6.741  27.457  1.00  0.62           H  
ATOM    527  HB  THR A  35      15.970  -7.244  28.425  1.00  0.62           H  
ATOM    528  HG1 THR A  35      16.307  -4.785  29.865  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      16.600  -7.466  30.794  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      17.962  -7.899  29.731  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      17.936  -6.319  30.555  1.00  0.62           H  
ATOM    532  N   GLY A  36      16.517  -4.046  26.673  1.00  0.62           N  
ATOM    533  CA  GLY A  36      15.637  -3.432  25.688  1.00  0.62           C  
ATOM    534  C   GLY A  36      14.170  -3.528  26.108  1.00  0.62           C  
ATOM    535  O   GLY A  36      13.280  -3.165  25.347  1.00  0.62           O  
ATOM    536  H   GLY A  36      16.926  -3.448  27.384  1.00  0.62           H  
ATOM    537 1HA  GLY A  36      15.898  -2.386  25.570  1.00  0.62           H  
ATOM    538 2HA  GLY A  36      15.783  -3.906  24.718  1.00  0.62           H  
ATOM    539  N   ILE A  37      13.897  -4.060  27.298  1.00  0.64           N  
ATOM    540  CA  ILE A  37      12.520  -4.232  27.746  1.00  0.64           C  
ATOM    541  C   ILE A  37      11.902  -2.974  28.315  1.00  0.64           C  
ATOM    542  O   ILE A  37      12.503  -2.277  29.143  1.00  0.64           O  
ATOM    543  CB  ILE A  37      12.421  -5.387  28.753  1.00  0.64           C  
ATOM    544  CG1 ILE A  37      12.817  -6.685  28.040  1.00  0.64           C  
ATOM    545  CG2 ILE A  37      10.998  -5.490  29.309  1.00  0.64           C  
ATOM    546  CD1 ILE A  37      13.020  -7.847  28.969  1.00  0.64           C  
ATOM    547  H   ILE A  37      14.647  -4.381  27.912  1.00  0.64           H  
ATOM    548  HA  ILE A  37      11.915  -4.514  26.893  1.00  0.64           H  
ATOM    549  HB  ILE A  37      13.124  -5.224  29.570  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37      12.036  -6.944  27.325  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37      13.744  -6.514  27.491  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37      10.939  -6.319  30.009  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37      10.731  -4.573  29.823  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37      10.303  -5.660  28.487  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37      13.301  -8.728  28.392  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37      13.812  -7.610  29.679  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37      12.096  -8.045  29.508  1.00  0.64           H  
ATOM    558  N   VAL A  38      10.685  -2.675  27.864  1.00  0.67           N  
ATOM    559  CA  VAL A  38       9.979  -1.525  28.401  1.00  0.67           C  
ATOM    560  C   VAL A  38       9.416  -1.861  29.787  1.00  0.67           C  
ATOM    561  O   VAL A  38       8.677  -2.839  29.964  1.00  0.67           O  
ATOM    562  CB  VAL A  38       8.838  -1.103  27.470  1.00  0.67           C  
ATOM    563  CG1 VAL A  38       8.040   0.076  28.103  1.00  0.67           C  
ATOM    564  CG2 VAL A  38       9.409  -0.732  26.139  1.00  0.67           C  
ATOM    565  H   VAL A  38      10.262  -3.240  27.124  1.00  0.67           H  
ATOM    566  HA  VAL A  38      10.683  -0.708  28.478  1.00  0.67           H  
ATOM    567  HB  VAL A  38       8.157  -1.942  27.342  1.00  0.67           H  
ATOM    568 1HG1 VAL A  38       7.227   0.368  27.460  1.00  0.67           H  
ATOM    569 2HG1 VAL A  38       7.636  -0.222  29.066  1.00  0.67           H  
ATOM    570 3HG1 VAL A  38       8.705   0.925  28.241  1.00  0.67           H  
ATOM    571 1HG2 VAL A  38       8.613  -0.462  25.472  1.00  0.67           H  
ATOM    572 2HG2 VAL A  38      10.083   0.094  26.247  1.00  0.67           H  
ATOM    573 3HG2 VAL A  38       9.942  -1.587  25.740  1.00  0.67           H  
ATOM    574  N   THR A  39       9.755  -1.035  30.768  1.00  0.71           N  
ATOM    575  CA  THR A  39       9.361  -1.246  32.151  1.00  0.71           C  
ATOM    576  C   THR A  39       8.288  -0.260  32.620  1.00  0.71           C  
ATOM    577  O   THR A  39       7.680  -0.457  33.675  1.00  0.71           O  
ATOM    578  CB  THR A  39      10.594  -1.159  33.074  1.00  0.71           C  
ATOM    579  OG1 THR A  39      11.175   0.155  33.004  1.00  0.71           O  
ATOM    580  CG2 THR A  39      11.646  -2.176  32.613  1.00  0.71           C  
ATOM    581  H   THR A  39      10.331  -0.243  30.531  1.00  0.71           H  
ATOM    582  HA  THR A  39       8.948  -2.250  32.237  1.00  0.71           H  
ATOM    583  HB  THR A  39      10.300  -1.372  34.100  1.00  0.71           H  
ATOM    584  HG1 THR A  39      10.598   0.796  33.448  1.00  0.71           H  
ATOM    585 1HG2 THR A  39      12.518  -2.117  33.263  1.00  0.71           H  
ATOM    586 2HG2 THR A  39      11.229  -3.182  32.655  1.00  0.71           H  
ATOM    587 3HG2 THR A  39      11.944  -1.952  31.592  1.00  0.71           H  
ATOM    588  N   ASP A  40       8.016   0.780  31.830  1.00  0.75           N  
ATOM    589  CA  ASP A  40       7.012   1.760  32.271  1.00  0.75           C  
ATOM    590  C   ASP A  40       5.616   1.149  32.273  1.00  0.75           C  
ATOM    591  O   ASP A  40       4.998   0.936  31.233  1.00  0.75           O  
ATOM    592  CB  ASP A  40       6.990   3.025  31.398  1.00  0.75           C  
ATOM    593  CG  ASP A  40       5.984   4.103  31.877  1.00  0.75           C  
ATOM    594  OD1 ASP A  40       5.267   3.840  32.828  1.00  0.75           O  
ATOM    595  OD2 ASP A  40       5.949   5.181  31.285  1.00  0.75           O  
ATOM    596  H   ASP A  40       8.564   0.905  30.978  1.00  0.75           H  
ATOM    597  HA  ASP A  40       7.255   2.059  33.291  1.00  0.75           H  
ATOM    598 1HB  ASP A  40       7.938   3.493  31.414  1.00  0.75           H  
ATOM    599 2HB  ASP A  40       6.772   2.756  30.364  1.00  0.75           H  
ATOM    600  N   ALA A  41       5.106   0.905  33.473  1.00  0.77           N  
ATOM    601  CA  ALA A  41       3.825   0.251  33.700  1.00  0.77           C  
ATOM    602  C   ALA A  41       2.649   1.002  33.082  1.00  0.77           C  
ATOM    603  O   ALA A  41       1.597   0.404  32.849  1.00  0.77           O  
ATOM    604  CB  ALA A  41       3.582   0.093  35.189  1.00  0.77           C  
ATOM    605  H   ALA A  41       5.674   1.145  34.273  1.00  0.77           H  
ATOM    606  HA  ALA A  41       3.874  -0.733  33.241  1.00  0.77           H  
ATOM    607 1HB  ALA A  41       2.642  -0.433  35.350  1.00  0.77           H  
ATOM    608 2HB  ALA A  41       4.400  -0.477  35.631  1.00  0.77           H  
ATOM    609 3HB  ALA A  41       3.533   1.078  35.651  1.00  0.77           H  
ATOM    610  N   GLU A  42       2.785   2.316  32.875  1.00  0.77           N  
ATOM    611  CA  GLU A  42       1.677   3.081  32.324  1.00  0.77           C  
ATOM    612  C   GLU A  42       1.670   3.075  30.791  1.00  0.77           C  
ATOM    613  O   GLU A  42       0.721   3.572  30.169  1.00  0.77           O  
ATOM    614  CB  GLU A  42       1.700   4.526  32.844  1.00  0.77           C  
ATOM    615  CG  GLU A  42       1.472   4.658  34.355  1.00  0.77           C  
ATOM    616  CD  GLU A  42       1.458   6.099  34.848  1.00  0.77           C  
ATOM    617  OE1 GLU A  42       1.607   6.996  34.046  1.00  0.77           O  
ATOM    618  OE2 GLU A  42       1.296   6.294  36.031  1.00  0.77           O  
ATOM    619  H   GLU A  42       3.685   2.786  33.049  1.00  0.77           H  
ATOM    620  HA  GLU A  42       0.750   2.620  32.662  1.00  0.77           H  
ATOM    621 1HB  GLU A  42       2.671   4.971  32.613  1.00  0.77           H  
ATOM    622 2HB  GLU A  42       0.940   5.112  32.332  1.00  0.77           H  
ATOM    623 1HG  GLU A  42       0.524   4.188  34.610  1.00  0.77           H  
ATOM    624 2HG  GLU A  42       2.264   4.113  34.870  1.00  0.77           H  
ATOM    625  N   SER A  43       2.719   2.528  30.174  1.00  0.75           N  
ATOM    626  CA  SER A  43       2.840   2.503  28.720  1.00  0.75           C  
ATOM    627  C   SER A  43       2.037   1.379  28.092  1.00  0.75           C  
ATOM    628  O   SER A  43       1.733   0.367  28.729  1.00  0.75           O  
ATOM    629  CB  SER A  43       4.269   2.371  28.261  1.00  0.75           C  
ATOM    630  OG  SER A  43       4.315   2.270  26.862  1.00  0.75           O  
ATOM    631  H   SER A  43       3.467   2.106  30.728  1.00  0.75           H  
ATOM    632  HA  SER A  43       2.453   3.446  28.334  1.00  0.75           H  
ATOM    633 1HB  SER A  43       4.853   3.230  28.595  1.00  0.75           H  
ATOM    634 2HB  SER A  43       4.710   1.478  28.708  1.00  0.75           H  
ATOM    635  HG  SER A  43       4.304   3.185  26.543  1.00  0.75           H  
ATOM    636  N   ASP A  44       1.733   1.555  26.811  1.00  0.72           N  
ATOM    637  CA  ASP A  44       0.996   0.576  26.024  1.00  0.72           C  
ATOM    638  C   ASP A  44       1.884  -0.548  25.516  1.00  0.72           C  
ATOM    639  O   ASP A  44       1.388  -1.556  25.013  1.00  0.72           O  
ATOM    640  CB  ASP A  44       0.404   1.250  24.797  1.00  0.72           C  
ATOM    641  CG  ASP A  44      -0.640   2.231  25.104  1.00  0.72           C  
ATOM    642  OD1 ASP A  44      -1.458   1.986  25.963  1.00  0.72           O  
ATOM    643  OD2 ASP A  44      -0.643   3.260  24.467  1.00  0.72           O  
ATOM    644  H   ASP A  44       2.033   2.411  26.366  1.00  0.72           H  
ATOM    645  HA  ASP A  44       0.206   0.151  26.643  1.00  0.72           H  
ATOM    646 1HB  ASP A  44       1.200   1.749  24.250  1.00  0.72           H  
ATOM    647 2HB  ASP A  44      -0.013   0.491  24.135  1.00  0.72           H  
ATOM    648  N   ILE A  45       3.198  -0.365  25.625  1.00  0.69           N  
ATOM    649  CA  ILE A  45       4.127  -1.352  25.094  1.00  0.69           C  
ATOM    650  C   ILE A  45       4.949  -2.014  26.206  1.00  0.69           C  
ATOM    651  O   ILE A  45       5.987  -2.628  25.960  1.00  0.69           O  
ATOM    652  CB  ILE A  45       5.011  -0.703  24.015  1.00  0.69           C  
ATOM    653  CG1 ILE A  45       5.814   0.417  24.583  1.00  0.69           C  
ATOM    654  CG2 ILE A  45       4.087  -0.134  22.910  1.00  0.69           C  
ATOM    655  CD1 ILE A  45       6.878   0.931  23.655  1.00  0.69           C  
ATOM    656  H   ILE A  45       3.558   0.489  26.059  1.00  0.69           H  
ATOM    657  HA  ILE A  45       3.552  -2.137  24.606  1.00  0.69           H  
ATOM    658  HB  ILE A  45       5.697  -1.440  23.597  1.00  0.69           H  
ATOM    659 1HG1 ILE A  45       5.154   1.235  24.820  1.00  0.69           H  
ATOM    660 2HG1 ILE A  45       6.274   0.074  25.487  1.00  0.69           H  
ATOM    661 1HG2 ILE A  45       4.666   0.342  22.143  1.00  0.69           H  
ATOM    662 2HG2 ILE A  45       3.498  -0.938  22.472  1.00  0.69           H  
ATOM    663 3HG2 ILE A  45       3.419   0.604  23.339  1.00  0.69           H  
ATOM    664 1HD1 ILE A  45       7.415   1.732  24.147  1.00  0.69           H  
ATOM    665 2HD1 ILE A  45       7.571   0.128  23.406  1.00  0.69           H  
ATOM    666 3HD1 ILE A  45       6.414   1.306  22.742  1.00  0.69           H  
ATOM    667  N   ARG A  46       4.472  -1.883  27.436  1.00  0.66           N  
ATOM    668  CA  ARG A  46       5.158  -2.459  28.585  1.00  0.66           C  
ATOM    669  C   ARG A  46       5.372  -3.960  28.440  1.00  0.66           C  
ATOM    670  O   ARG A  46       4.482  -4.693  28.006  1.00  0.66           O  
ATOM    671  CB  ARG A  46       4.348  -2.165  29.836  1.00  0.66           C  
ATOM    672  CG  ARG A  46       2.989  -2.847  29.894  1.00  0.66           C  
ATOM    673  CD  ARG A  46       2.177  -2.336  31.038  1.00  0.66           C  
ATOM    674  NE  ARG A  46       0.884  -3.003  31.147  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      -0.237  -2.648  30.471  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      -0.238  -1.624  29.631  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      -1.354  -3.341  30.656  1.00  0.66           N  
ATOM    678  H   ARG A  46       3.608  -1.371  27.578  1.00  0.66           H  
ATOM    679  HA  ARG A  46       6.127  -1.983  28.685  1.00  0.66           H  
ATOM    680 1HB  ARG A  46       4.916  -2.453  30.720  1.00  0.66           H  
ATOM    681 2HB  ARG A  46       4.167  -1.090  29.901  1.00  0.66           H  
ATOM    682 1HG  ARG A  46       2.443  -2.630  28.973  1.00  0.66           H  
ATOM    683 2HG  ARG A  46       3.119  -3.923  30.003  1.00  0.66           H  
ATOM    684 1HD  ARG A  46       2.716  -2.485  31.968  1.00  0.66           H  
ATOM    685 2HD  ARG A  46       1.997  -1.268  30.890  1.00  0.66           H  
ATOM    686  HE  ARG A  46       0.819  -3.791  31.774  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46       0.612  -1.060  29.460  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      -1.081  -1.373  29.142  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      -1.364  -4.124  31.295  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      -2.194  -3.085  30.157  1.00  0.66           H  
ATOM    691  N   GLY A  47       6.572  -4.411  28.807  1.00  0.63           N  
ATOM    692  CA  GLY A  47       6.966  -5.814  28.768  1.00  0.63           C  
ATOM    693  C   GLY A  47       7.571  -6.219  27.420  1.00  0.63           C  
ATOM    694  O   GLY A  47       8.152  -7.298  27.290  1.00  0.63           O  
ATOM    695  H   GLY A  47       7.269  -3.752  29.146  1.00  0.63           H  
ATOM    696 1HA  GLY A  47       7.692  -5.999  29.561  1.00  0.63           H  
ATOM    697 2HA  GLY A  47       6.098  -6.436  28.980  1.00  0.63           H  
ATOM    698  N   GLN A  48       7.444  -5.354  26.418  1.00  0.62           N  
ATOM    699  CA  GLN A  48       7.945  -5.632  25.081  1.00  0.62           C  
ATOM    700  C   GLN A  48       9.381  -5.181  24.881  1.00  0.62           C  
ATOM    701  O   GLN A  48       9.740  -4.056  25.236  1.00  0.62           O  
ATOM    702  CB  GLN A  48       7.030  -4.974  24.042  1.00  0.62           C  
ATOM    703  CG  GLN A  48       7.452  -5.110  22.593  1.00  0.62           C  
ATOM    704  CD  GLN A  48       7.369  -6.515  22.038  1.00  0.62           C  
ATOM    705  OE1 GLN A  48       6.322  -7.174  22.097  1.00  0.62           O  
ATOM    706  NE2 GLN A  48       8.486  -6.985  21.483  1.00  0.62           N  
ATOM    707  H   GLN A  48       6.953  -4.469  26.561  1.00  0.62           H  
ATOM    708  HA  GLN A  48       7.911  -6.710  24.924  1.00  0.62           H  
ATOM    709 1HB  GLN A  48       6.014  -5.350  24.154  1.00  0.62           H  
ATOM    710 2HB  GLN A  48       7.002  -3.911  24.229  1.00  0.62           H  
ATOM    711 1HG  GLN A  48       6.802  -4.475  21.991  1.00  0.62           H  
ATOM    712 2HG  GLN A  48       8.471  -4.770  22.505  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48       8.504  -7.904  21.094  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48       9.327  -6.393  21.456  1.00  0.62           H  
ATOM    715  N   SER A  49      10.215  -6.074  24.347  1.00  0.61           N  
ATOM    716  CA  SER A  49      11.575  -5.693  23.995  1.00  0.61           C  
ATOM    717  C   SER A  49      11.530  -4.806  22.766  1.00  0.61           C  
ATOM    718  O   SER A  49      10.832  -5.126  21.797  1.00  0.61           O  
ATOM    719  CB  SER A  49      12.444  -6.890  23.691  1.00  0.61           C  
ATOM    720  OG  SER A  49      13.736  -6.473  23.260  1.00  0.61           O  
ATOM    721  H   SER A  49       9.880  -7.005  24.139  1.00  0.61           H  
ATOM    722  HA  SER A  49      12.011  -5.138  24.809  1.00  0.61           H  
ATOM    723 1HB  SER A  49      12.534  -7.520  24.576  1.00  0.61           H  
ATOM    724 2HB  SER A  49      11.974  -7.480  22.908  1.00  0.61           H  
ATOM    725  HG  SER A  49      14.276  -6.400  24.066  1.00  0.61           H  
ATOM    726  N   ILE A  50      12.330  -3.751  22.755  1.00  0.60           N  
ATOM    727  CA  ILE A  50      12.374  -2.886  21.592  1.00  0.60           C  
ATOM    728  C   ILE A  50      13.617  -3.177  20.762  1.00  0.60           C  
ATOM    729  O   ILE A  50      13.890  -2.510  19.757  1.00  0.60           O  
ATOM    730  CB  ILE A  50      12.319  -1.396  22.023  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      13.576  -0.980  22.817  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      11.066  -1.157  22.876  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      13.660   0.518  23.071  1.00  0.60           C  
ATOM    734  H   ILE A  50      12.871  -3.522  23.588  1.00  0.60           H  
ATOM    735  HA  ILE A  50      11.511  -3.094  20.973  1.00  0.60           H  
ATOM    736  HB  ILE A  50      12.273  -0.767  21.133  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      13.576  -1.471  23.762  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      14.467  -1.294  22.263  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      11.011  -0.111  23.170  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      10.178  -1.419  22.313  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      11.128  -1.784  23.766  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      14.562   0.740  23.628  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      13.681   1.045  22.124  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      12.792   0.837  23.646  1.00  0.60           H  
ATOM    745  N   ALA A  51      14.390  -4.179  21.185  1.00  0.59           N  
ATOM    746  CA  ALA A  51      15.609  -4.477  20.458  1.00  0.59           C  
ATOM    747  C   ALA A  51      15.315  -4.947  19.050  1.00  0.59           C  
ATOM    748  O   ALA A  51      14.530  -5.872  18.845  1.00  0.59           O  
ATOM    749  CB  ALA A  51      16.391  -5.551  21.174  1.00  0.59           C  
ATOM    750  H   ALA A  51      14.120  -4.756  21.987  1.00  0.59           H  
ATOM    751  HA  ALA A  51      16.201  -3.568  20.403  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.310  -5.748  20.627  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      16.625  -5.216  22.185  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      15.795  -6.460  21.225  1.00  0.59           H  
ATOM    755  N   GLY A  52      15.974  -4.343  18.069  1.00  0.58           N  
ATOM    756  CA  GLY A  52      15.819  -4.784  16.689  1.00  0.58           C  
ATOM    757  C   GLY A  52      14.533  -4.299  16.011  1.00  0.58           C  
ATOM    758  O   GLY A  52      14.245  -4.695  14.880  1.00  0.58           O  
ATOM    759  H   GLY A  52      16.597  -3.563  18.289  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      16.681  -4.446  16.117  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      15.842  -5.873  16.666  1.00  0.58           H  
ATOM    762  N   LYS A  53      13.757  -3.463  16.695  1.00  0.58           N  
ATOM    763  CA  LYS A  53      12.475  -2.993  16.174  1.00  0.58           C  
ATOM    764  C   LYS A  53      12.505  -1.509  15.847  1.00  0.58           C  
ATOM    765  O   LYS A  53      13.516  -0.828  16.054  1.00  0.58           O  
ATOM    766  CB  LYS A  53      11.379  -3.251  17.206  1.00  0.58           C  
ATOM    767  CG  LYS A  53      11.274  -4.713  17.670  1.00  0.58           C  
ATOM    768  CD  LYS A  53      10.833  -5.664  16.591  1.00  0.58           C  
ATOM    769  CE  LYS A  53      10.689  -7.082  17.164  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      10.309  -8.097  16.121  1.00  0.58           N  
ATOM    771  H   LYS A  53      14.029  -3.179  17.638  1.00  0.58           H  
ATOM    772  HA  LYS A  53      12.240  -3.535  15.257  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      11.560  -2.633  18.088  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      10.410  -2.958  16.794  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      12.249  -5.032  18.036  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      10.586  -4.791  18.483  1.00  0.58           H  
ATOM    777 1HD  LYS A  53       9.872  -5.332  16.203  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      11.559  -5.668  15.775  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      11.641  -7.372  17.609  1.00  0.58           H  
ATOM    780 2HE  LYS A  53       9.925  -7.073  17.942  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      10.233  -9.006  16.541  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       9.401  -7.867  15.685  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      11.013  -8.121  15.403  1.00  0.58           H  
ATOM    784  N   ILE A  54      11.419  -1.012  15.285  1.00  0.58           N  
ATOM    785  CA  ILE A  54      11.298   0.419  15.098  1.00  0.58           C  
ATOM    786  C   ILE A  54      10.319   0.947  16.143  1.00  0.58           C  
ATOM    787  O   ILE A  54       9.212   0.430  16.287  1.00  0.58           O  
ATOM    788  CB  ILE A  54      10.937   0.751  13.650  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      12.144   0.225  12.758  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      10.649   2.249  13.487  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      11.954   0.256  11.272  1.00  0.58           C  
ATOM    792  H   ILE A  54      10.643  -1.627  15.026  1.00  0.58           H  
ATOM    793  HA  ILE A  54      12.260   0.882  15.289  1.00  0.58           H  
ATOM    794  HB  ILE A  54      10.052   0.180  13.356  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      13.016   0.811  13.003  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      12.344  -0.810  13.028  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      10.401   2.460  12.451  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54       9.812   2.530  14.125  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      11.520   2.826  13.776  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.849  -0.126  10.782  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      11.103  -0.370  11.001  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      11.780   1.269  10.954  1.00  0.58           H  
ATOM    803  N   LEU A  55      10.792   1.884  16.959  1.00  0.58           N  
ATOM    804  CA  LEU A  55      10.005   2.371  18.089  1.00  0.58           C  
ATOM    805  C   LEU A  55       9.324   3.677  17.756  1.00  0.58           C  
ATOM    806  O   LEU A  55       9.991   4.634  17.345  1.00  0.58           O  
ATOM    807  CB  LEU A  55      10.889   2.540  19.329  1.00  0.58           C  
ATOM    808  CG  LEU A  55      10.178   3.032  20.564  1.00  0.58           C  
ATOM    809  CD1 LEU A  55       9.165   1.977  21.016  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      11.196   3.319  21.649  1.00  0.58           C  
ATOM    811  H   LEU A  55      11.712   2.281  16.760  1.00  0.58           H  
ATOM    812  HA  LEU A  55       9.229   1.639  18.317  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      11.345   1.577  19.564  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      11.686   3.249  19.093  1.00  0.58           H  
ATOM    815  HG  LEU A  55       9.642   3.919  20.330  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55       8.649   2.339  21.892  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55       8.439   1.792  20.219  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55       9.680   1.050  21.254  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      10.693   3.685  22.543  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      11.733   2.411  21.884  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      11.891   4.068  21.289  1.00  0.58           H  
ATOM    822  N   VAL A  56       8.008   3.697  17.913  1.00  0.59           N  
ATOM    823  CA  VAL A  56       7.202   4.850  17.576  1.00  0.59           C  
ATOM    824  C   VAL A  56       6.420   5.425  18.751  1.00  0.59           C  
ATOM    825  O   VAL A  56       5.768   4.695  19.508  1.00  0.59           O  
ATOM    826  CB  VAL A  56       6.210   4.451  16.510  1.00  0.59           C  
ATOM    827  CG1 VAL A  56       5.360   5.587  16.132  1.00  0.59           C  
ATOM    828  CG2 VAL A  56       6.894   3.916  15.385  1.00  0.59           C  
ATOM    829  H   VAL A  56       7.531   2.852  18.234  1.00  0.59           H  
ATOM    830  HA  VAL A  56       7.860   5.612  17.183  1.00  0.59           H  
ATOM    831  HB  VAL A  56       5.577   3.707  16.916  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56       4.638   5.271  15.387  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56       4.830   5.958  17.002  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56       6.004   6.360  15.727  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56       6.164   3.631  14.655  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56       7.512   4.617  14.987  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56       7.479   3.065  15.701  1.00  0.59           H  
ATOM    838  N   PHE A  57       6.491   6.741  18.896  1.00  0.61           N  
ATOM    839  CA  PHE A  57       5.738   7.406  19.954  1.00  0.61           C  
ATOM    840  C   PHE A  57       5.435   8.870  19.604  1.00  0.61           C  
ATOM    841  O   PHE A  57       6.171   9.478  18.846  1.00  0.61           O  
ATOM    842  CB  PHE A  57       6.503   7.199  21.266  1.00  0.61           C  
ATOM    843  CG  PHE A  57       7.952   7.575  21.270  1.00  0.61           C  
ATOM    844  CD1 PHE A  57       8.372   8.774  21.689  1.00  0.61           C  
ATOM    845  CD2 PHE A  57       8.884   6.669  20.849  1.00  0.61           C  
ATOM    846  CE1 PHE A  57       9.721   9.087  21.716  1.00  0.61           C  
ATOM    847  CE2 PHE A  57      10.210   6.946  20.862  1.00  0.61           C  
ATOM    848  CZ  PHE A  57      10.639   8.160  21.301  1.00  0.61           C  
ATOM    849  H   PHE A  57       7.084   7.265  18.243  1.00  0.61           H  
ATOM    850  HA  PHE A  57       4.793   6.870  20.050  1.00  0.61           H  
ATOM    851 1HB  PHE A  57       6.027   7.756  22.069  1.00  0.61           H  
ATOM    852 2HB  PHE A  57       6.437   6.152  21.543  1.00  0.61           H  
ATOM    853  HD1 PHE A  57       7.636   9.468  22.000  1.00  0.61           H  
ATOM    854  HD2 PHE A  57       8.539   5.711  20.512  1.00  0.61           H  
ATOM    855  HE1 PHE A  57      10.049  10.059  22.053  1.00  0.61           H  
ATOM    856  HE2 PHE A  57      10.918   6.201  20.523  1.00  0.61           H  
ATOM    857  HZ  PHE A  57      11.695   8.392  21.303  1.00  0.61           H  
ATOM    858  N   PRO A  58       4.332   9.460  20.082  1.00  0.63           N  
ATOM    859  CA  PRO A  58       3.959  10.843  19.821  1.00  0.63           C  
ATOM    860  C   PRO A  58       4.855  11.913  20.426  1.00  0.63           C  
ATOM    861  O   PRO A  58       4.871  13.040  19.936  1.00  0.63           O  
ATOM    862  CB  PRO A  58       2.560  10.913  20.432  1.00  0.63           C  
ATOM    863  CG  PRO A  58       2.525   9.814  21.477  1.00  0.63           C  
ATOM    864  CD  PRO A  58       3.373   8.712  20.913  1.00  0.63           C  
ATOM    865  HA  PRO A  58       3.897  10.991  18.736  1.00  0.63           H  
ATOM    866 1HB  PRO A  58       2.394  11.908  20.868  1.00  0.63           H  
ATOM    867 2HB  PRO A  58       1.800  10.775  19.648  1.00  0.63           H  
ATOM    868 1HG  PRO A  58       2.906  10.191  22.436  1.00  0.63           H  
ATOM    869 2HG  PRO A  58       1.488   9.495  21.657  1.00  0.63           H  
ATOM    870 1HD  PRO A  58       3.849   8.181  21.738  1.00  0.63           H  
ATOM    871 2HD  PRO A  58       2.756   8.040  20.292  1.00  0.63           H  
ATOM    872  N   ARG A  59       5.606  11.580  21.466  1.00  0.67           N  
ATOM    873  CA  ARG A  59       6.455  12.575  22.112  1.00  0.67           C  
ATOM    874  C   ARG A  59       7.498  11.964  23.037  1.00  0.67           C  
ATOM    875  O   ARG A  59       7.247  10.945  23.687  1.00  0.67           O  
ATOM    876  CB  ARG A  59       5.616  13.596  22.890  1.00  0.67           C  
ATOM    877  CG  ARG A  59       6.426  14.701  23.599  1.00  0.67           C  
ATOM    878  CD  ARG A  59       5.616  15.754  24.231  1.00  0.67           C  
ATOM    879  NE  ARG A  59       6.486  16.785  24.848  1.00  0.67           N  
ATOM    880  CZ  ARG A  59       6.060  17.832  25.572  1.00  0.67           C  
ATOM    881  NH1 ARG A  59       4.775  18.015  25.811  1.00  0.67           N  
ATOM    882  NH2 ARG A  59       6.960  18.677  26.037  1.00  0.67           N  
ATOM    883  H   ARG A  59       5.580  10.643  21.826  1.00  0.67           H  
ATOM    884  HA  ARG A  59       6.971  13.099  21.325  1.00  0.67           H  
ATOM    885 1HB  ARG A  59       4.923  14.097  22.221  1.00  0.67           H  
ATOM    886 2HB  ARG A  59       5.033  13.086  23.639  1.00  0.67           H  
ATOM    887 1HG  ARG A  59       6.975  14.250  24.394  1.00  0.67           H  
ATOM    888 2HG  ARG A  59       7.102  15.185  22.924  1.00  0.67           H  
ATOM    889 1HD  ARG A  59       4.995  16.236  23.476  1.00  0.67           H  
ATOM    890 2HD  ARG A  59       4.989  15.321  25.007  1.00  0.67           H  
ATOM    891  HE  ARG A  59       7.519  16.720  24.710  1.00  0.67           H  
ATOM    892 1HH1 ARG A  59       4.095  17.361  25.447  1.00  0.67           H  
ATOM    893 2HH1 ARG A  59       4.471  18.808  26.356  1.00  0.67           H  
ATOM    894 1HH2 ARG A  59       7.959  18.502  25.817  1.00  0.67           H  
ATOM    895 2HH2 ARG A  59       6.684  19.475  26.582  1.00  0.67           H  
ATOM    896  N   GLY A  60       8.675  12.564  23.088  1.00  0.72           N  
ATOM    897  CA  GLY A  60       9.666  12.073  24.048  1.00  0.72           C  
ATOM    898  C   GLY A  60       9.420  12.673  25.433  1.00  0.72           C  
ATOM    899  O   GLY A  60       9.014  13.822  25.536  1.00  0.72           O  
ATOM    900  H   GLY A  60       8.830  13.385  22.492  1.00  0.72           H  
ATOM    901 1HA  GLY A  60       9.624  10.985  24.112  1.00  0.72           H  
ATOM    902 2HA  GLY A  60      10.659  12.343  23.702  1.00  0.72           H  
ATOM    903  N   LYS A  61       9.730  11.939  26.503  1.00  0.78           N  
ATOM    904  CA  LYS A  61       9.620  12.517  27.851  1.00  0.78           C  
ATOM    905  C   LYS A  61      10.914  13.182  28.340  1.00  0.78           C  
ATOM    906  O   LYS A  61      10.955  13.736  29.439  1.00  0.78           O  
ATOM    907  CB  LYS A  61       9.161  11.496  28.897  1.00  0.78           C  
ATOM    908  CG  LYS A  61       7.701  10.973  28.773  1.00  0.78           C  
ATOM    909  CD  LYS A  61       7.356   9.981  29.941  1.00  0.78           C  
ATOM    910  CE  LYS A  61       5.879   9.533  29.951  1.00  0.78           C  
ATOM    911  NZ  LYS A  61       5.577   8.516  31.057  1.00  0.78           N  
ATOM    912  H   LYS A  61      10.008  10.964  26.391  1.00  0.78           H  
ATOM    913  HA  LYS A  61       8.858  13.297  27.815  1.00  0.78           H  
ATOM    914 1HB  LYS A  61       9.816  10.636  28.846  1.00  0.78           H  
ATOM    915 2HB  LYS A  61       9.275  11.926  29.890  1.00  0.78           H  
ATOM    916 1HG  LYS A  61       7.008  11.813  28.792  1.00  0.78           H  
ATOM    917 2HG  LYS A  61       7.589  10.457  27.822  1.00  0.78           H  
ATOM    918 1HD  LYS A  61       7.951   9.088  29.828  1.00  0.78           H  
ATOM    919 2HD  LYS A  61       7.596  10.442  30.898  1.00  0.78           H  
ATOM    920 1HE  LYS A  61       5.249  10.409  30.095  1.00  0.78           H  
ATOM    921 2HE  LYS A  61       5.644   9.094  29.014  1.00  0.78           H  
ATOM    922 1HZ  LYS A  61       4.601   8.251  31.025  1.00  0.78           H  
ATOM    923 2HZ  LYS A  61       6.140   7.666  30.938  1.00  0.78           H  
ATOM    924 3HZ  LYS A  61       5.777   8.917  31.956  1.00  0.78           H  
ATOM    925  N   GLY A  62      11.976  13.116  27.543  1.00  0.83           N  
ATOM    926  CA  GLY A  62      13.252  13.717  27.932  1.00  0.83           C  
ATOM    927  C   GLY A  62      13.949  12.966  29.069  1.00  0.83           C  
ATOM    928  O   GLY A  62      13.803  11.747  29.182  1.00  0.83           O  
ATOM    929  H   GLY A  62      11.884  12.654  26.652  1.00  0.83           H  
ATOM    930 1HA  GLY A  62      13.910  13.748  27.065  1.00  0.83           H  
ATOM    931 2HA  GLY A  62      13.082  14.752  28.230  1.00  0.83           H  
ATOM    932  N   SER A  63      14.713  13.731  29.876  1.00  0.87           N  
ATOM    933  CA  SER A  63      15.613  13.364  31.000  1.00  0.87           C  
ATOM    934  C   SER A  63      16.976  13.028  30.425  1.00  0.87           C  
ATOM    935  O   SER A  63      17.106  12.087  29.647  1.00  0.87           O  
ATOM    936  CB  SER A  63      15.134  12.177  31.817  1.00  0.87           C  
ATOM    937  OG  SER A  63      15.263  10.971  31.117  1.00  0.87           O  
ATOM    938  H   SER A  63      14.684  14.717  29.663  1.00  0.87           H  
ATOM    939  HA  SER A  63      15.722  14.224  31.663  1.00  0.87           H  
ATOM    940 1HB  SER A  63      15.709  12.125  32.740  1.00  0.87           H  
ATOM    941 2HB  SER A  63      14.090  12.324  32.093  1.00  0.87           H  
ATOM    942  HG  SER A  63      14.660  11.032  30.377  1.00  0.87           H  
ATOM    943  N   THR A  64      18.015  13.755  30.837  1.00  0.89           N  
ATOM    944  CA  THR A  64      19.306  13.637  30.157  1.00  0.89           C  
ATOM    945  C   THR A  64      19.958  12.267  30.252  1.00  0.89           C  
ATOM    946  O   THR A  64      20.600  11.807  29.302  1.00  0.89           O  
ATOM    947  CB  THR A  64      20.263  14.700  30.710  1.00  0.89           C  
ATOM    948  OG1 THR A  64      20.398  14.529  32.128  1.00  0.89           O  
ATOM    949  CG2 THR A  64      19.718  16.084  30.415  1.00  0.89           C  
ATOM    950  H   THR A  64      17.886  14.463  31.544  1.00  0.89           H  
ATOM    951  HA  THR A  64      19.151  13.855  29.105  1.00  0.89           H  
ATOM    952  HB  THR A  64      21.241  14.588  30.242  1.00  0.89           H  
ATOM    953  HG1 THR A  64      21.047  15.154  32.465  1.00  0.89           H  
ATOM    954 1HG2 THR A  64      20.399  16.837  30.810  1.00  0.89           H  
ATOM    955 2HG2 THR A  64      19.622  16.212  29.340  1.00  0.89           H  
ATOM    956 3HG2 THR A  64      18.741  16.197  30.884  1.00  0.89           H  
ATOM    957  N   VAL A  65      19.701  11.553  31.336  1.00  0.89           N  
ATOM    958  CA  VAL A  65      20.259  10.219  31.496  1.00  0.89           C  
ATOM    959  C   VAL A  65      19.659   9.300  30.432  1.00  0.89           C  
ATOM    960  O   VAL A  65      20.255   8.291  30.061  1.00  0.89           O  
ATOM    961  CB  VAL A  65      20.058   9.631  32.886  1.00  0.89           C  
ATOM    962  CG1 VAL A  65      20.623   8.199  32.893  1.00  0.89           C  
ATOM    963  CG2 VAL A  65      20.732  10.496  33.915  1.00  0.89           C  
ATOM    964  H   VAL A  65      19.150  11.969  32.073  1.00  0.89           H  
ATOM    965  HA  VAL A  65      21.336  10.276  31.328  1.00  0.89           H  
ATOM    966  HB  VAL A  65      19.021   9.581  33.098  1.00  0.89           H  
ATOM    967 1HG1 VAL A  65      20.472   7.752  33.874  1.00  0.89           H  
ATOM    968 2HG1 VAL A  65      20.132   7.596  32.140  1.00  0.89           H  
ATOM    969 3HG1 VAL A  65      21.689   8.234  32.672  1.00  0.89           H  
ATOM    970 1HG2 VAL A  65      20.579  10.069  34.906  1.00  0.89           H  
ATOM    971 2HG2 VAL A  65      21.800  10.551  33.702  1.00  0.89           H  
ATOM    972 3HG2 VAL A  65      20.303  11.499  33.880  1.00  0.89           H  
ATOM    973  N   GLY A  66      18.444   9.597  29.981  1.00  0.86           N  
ATOM    974  CA  GLY A  66      17.804   8.797  28.957  1.00  0.86           C  
ATOM    975  C   GLY A  66      18.684   8.713  27.699  1.00  0.86           C  
ATOM    976  O   GLY A  66      18.637   7.710  26.982  1.00  0.86           O  
ATOM    977  H   GLY A  66      17.971  10.447  30.280  1.00  0.86           H  
ATOM    978 1HA  GLY A  66      17.603   7.795  29.342  1.00  0.86           H  
ATOM    979 2HA  GLY A  66      16.841   9.244  28.707  1.00  0.86           H  
ATOM    980  N   SER A  67      19.494   9.760  27.402  1.00  0.81           N  
ATOM    981  CA  SER A  67      20.351   9.679  26.218  1.00  0.81           C  
ATOM    982  C   SER A  67      21.442   8.637  26.455  1.00  0.81           C  
ATOM    983  O   SER A  67      21.907   7.984  25.514  1.00  0.81           O  
ATOM    984  CB  SER A  67      20.967  11.033  25.890  1.00  0.81           C  
ATOM    985  OG  SER A  67      21.850  11.463  26.901  1.00  0.81           O  
ATOM    986  H   SER A  67      19.553  10.574  28.012  1.00  0.81           H  
ATOM    987  HA  SER A  67      19.746   9.360  25.370  1.00  0.81           H  
ATOM    988 1HB  SER A  67      21.505  10.970  24.949  1.00  0.81           H  
ATOM    989 2HB  SER A  67      20.173  11.768  25.760  1.00  0.81           H  
ATOM    990  HG  SER A  67      21.308  11.575  27.714  1.00  0.81           H  
ATOM    991  N   TYR A  68      21.815   8.449  27.730  1.00  0.76           N  
ATOM    992  CA  TYR A  68      22.766   7.422  28.118  1.00  0.76           C  
ATOM    993  C   TYR A  68      22.148   6.086  27.857  1.00  0.76           C  
ATOM    994  O   TYR A  68      22.794   5.204  27.310  1.00  0.76           O  
ATOM    995  CB  TYR A  68      23.244   7.499  29.563  1.00  0.76           C  
ATOM    996  CG  TYR A  68      24.095   6.303  29.891  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      25.406   6.214  29.447  1.00  0.76           C  
ATOM    998  CD2 TYR A  68      23.534   5.267  30.631  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      26.155   5.089  29.744  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      24.279   4.149  30.929  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      25.586   4.055  30.489  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      26.332   2.936  30.785  1.00  0.76           O  
ATOM   1003  H   TYR A  68      21.392   9.020  28.452  1.00  0.76           H  
ATOM   1004  HA  TYR A  68      23.645   7.505  27.479  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      23.827   8.405  29.720  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      22.424   7.508  30.246  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      25.842   7.024  28.861  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68      22.499   5.343  30.971  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      27.185   5.012  29.396  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68      23.837   3.338  31.508  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      27.223   3.051  30.452  1.00  0.76           H  
ATOM   1012  N   VAL A  69      20.901   5.923  28.283  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      20.224   4.654  28.092  1.00  0.71           C  
ATOM   1014  C   VAL A  69      20.122   4.305  26.624  1.00  0.71           C  
ATOM   1015  O   VAL A  69      20.370   3.162  26.259  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      18.833   4.642  28.702  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      18.089   3.310  28.246  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      18.976   4.727  30.214  1.00  0.71           C  
ATOM   1019  H   VAL A  69      20.438   6.703  28.753  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      20.807   3.885  28.594  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      18.258   5.491  28.337  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      17.094   3.250  28.664  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      18.017   3.297  27.160  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      18.630   2.458  28.571  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      17.994   4.712  30.668  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      19.553   3.876  30.570  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      19.488   5.656  30.476  1.00  0.71           H  
ATOM   1028  N   ILE A  70      19.789   5.270  25.766  1.00  0.68           N  
ATOM   1029  CA  ILE A  70      19.711   4.946  24.344  1.00  0.68           C  
ATOM   1030  C   ILE A  70      21.093   4.470  23.874  1.00  0.68           C  
ATOM   1031  O   ILE A  70      21.204   3.442  23.194  1.00  0.68           O  
ATOM   1032  CB  ILE A  70      19.210   6.140  23.503  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      17.738   6.448  23.836  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70      19.282   5.806  22.037  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      17.222   7.783  23.278  1.00  0.68           C  
ATOM   1036  H   ILE A  70      19.564   6.205  26.112  1.00  0.68           H  
ATOM   1037  HA  ILE A  70      19.010   4.135  24.211  1.00  0.68           H  
ATOM   1038  HB  ILE A  70      19.818   7.021  23.722  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70      17.126   5.652  23.425  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      17.616   6.457  24.920  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70      18.928   6.648  21.448  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70      20.291   5.586  21.778  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70      18.661   4.935  21.834  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      16.187   7.914  23.545  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      17.795   8.595  23.699  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      17.315   7.793  22.192  1.00  0.68           H  
ATOM   1047  N   TYR A  71      22.150   5.183  24.272  1.00  0.65           N  
ATOM   1048  CA  TYR A  71      23.516   4.789  23.945  1.00  0.65           C  
ATOM   1049  C   TYR A  71      23.828   3.379  24.459  1.00  0.65           C  
ATOM   1050  O   TYR A  71      24.372   2.546  23.733  1.00  0.65           O  
ATOM   1051  CB  TYR A  71      24.513   5.797  24.504  1.00  0.65           C  
ATOM   1052  CG  TYR A  71      25.917   5.464  24.195  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71      26.434   5.785  22.946  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71      26.701   4.821  25.142  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71      27.738   5.467  22.644  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71      28.007   4.498  24.842  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71      28.530   4.819  23.599  1.00  0.65           C  
ATOM   1058  OH  TYR A  71      29.835   4.497  23.300  1.00  0.65           O  
ATOM   1059  H   TYR A  71      22.011   6.036  24.819  1.00  0.65           H  
ATOM   1060  HA  TYR A  71      23.622   4.760  22.864  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71      24.293   6.778  24.095  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71      24.412   5.864  25.577  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71      25.806   6.290  22.205  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71      26.281   4.570  26.119  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71      28.145   5.721  21.663  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71      28.626   3.993  25.581  1.00  0.65           H  
ATOM   1067  HH  TYR A  71      30.043   4.799  22.412  1.00  0.65           H  
ATOM   1068  N   ALA A  72      23.511   3.125  25.731  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      23.755   1.844  26.378  1.00  0.62           C  
ATOM   1070  C   ALA A  72      23.010   0.725  25.653  1.00  0.62           C  
ATOM   1071  O   ALA A  72      23.552  -0.371  25.471  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      23.333   1.920  27.831  1.00  0.62           C  
ATOM   1073  H   ALA A  72      23.076   3.857  26.270  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      24.821   1.636  26.327  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      23.538   0.973  28.324  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      23.886   2.717  28.322  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      22.275   2.134  27.877  1.00  0.62           H  
ATOM   1078  N   LEU A  73      21.790   1.008  25.186  1.00  0.61           N  
ATOM   1079  CA  LEU A  73      21.049   0.027  24.419  1.00  0.61           C  
ATOM   1080  C   LEU A  73      21.814  -0.263  23.140  1.00  0.61           C  
ATOM   1081  O   LEU A  73      21.902  -1.394  22.694  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      19.641   0.528  24.064  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      18.615   0.634  25.148  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      17.413   1.393  24.619  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73      18.186  -0.764  25.540  1.00  0.61           C  
ATOM   1086  H   LEU A  73      21.367   1.913  25.382  1.00  0.61           H  
ATOM   1087  HA  LEU A  73      20.967  -0.890  25.004  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      19.727   1.503  23.601  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73      19.241  -0.149  23.343  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      19.026   1.158  25.997  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      16.680   1.471  25.394  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      17.709   2.379  24.317  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      17.000   0.862  23.764  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      17.431  -0.709  26.323  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73      17.775  -1.267  24.668  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73      19.046  -1.320  25.901  1.00  0.61           H  
ATOM   1097  N   LYS A  74      22.431   0.741  22.534  1.00  0.60           N  
ATOM   1098  CA  LYS A  74      23.164   0.444  21.309  1.00  0.60           C  
ATOM   1099  C   LYS A  74      24.385  -0.424  21.632  1.00  0.60           C  
ATOM   1100  O   LYS A  74      24.660  -1.418  20.953  1.00  0.60           O  
ATOM   1101  CB  LYS A  74      23.605   1.736  20.638  1.00  0.60           C  
ATOM   1102  CG  LYS A  74      24.253   1.569  19.281  1.00  0.60           C  
ATOM   1103  CD  LYS A  74      23.227   1.115  18.233  1.00  0.60           C  
ATOM   1104  CE  LYS A  74      23.848   1.058  16.836  1.00  0.60           C  
ATOM   1105  NZ  LYS A  74      22.866   0.628  15.803  1.00  0.60           N  
ATOM   1106  H   LYS A  74      22.351   1.698  22.889  1.00  0.60           H  
ATOM   1107  HA  LYS A  74      22.527  -0.118  20.632  1.00  0.60           H  
ATOM   1108 1HB  LYS A  74      22.743   2.391  20.530  1.00  0.60           H  
ATOM   1109 2HB  LYS A  74      24.320   2.251  21.273  1.00  0.60           H  
ATOM   1110 1HG  LYS A  74      24.686   2.521  18.973  1.00  0.60           H  
ATOM   1111 2HG  LYS A  74      25.049   0.831  19.349  1.00  0.60           H  
ATOM   1112 1HD  LYS A  74      22.835   0.134  18.498  1.00  0.60           H  
ATOM   1113 2HD  LYS A  74      22.399   1.829  18.213  1.00  0.60           H  
ATOM   1114 1HE  LYS A  74      24.221   2.047  16.572  1.00  0.60           H  
ATOM   1115 2HE  LYS A  74      24.680   0.357  16.845  1.00  0.60           H  
ATOM   1116 1HZ  LYS A  74      23.321   0.613  14.900  1.00  0.60           H  
ATOM   1117 2HZ  LYS A  74      22.515  -0.289  16.025  1.00  0.60           H  
ATOM   1118 3HZ  LYS A  74      22.097   1.290  15.782  1.00  0.60           H  
ATOM   1119  N   LYS A  75      25.088  -0.074  22.707  1.00  0.60           N  
ATOM   1120  CA  LYS A  75      26.293  -0.776  23.153  1.00  0.60           C  
ATOM   1121  C   LYS A  75      26.043  -2.265  23.434  1.00  0.60           C  
ATOM   1122  O   LYS A  75      26.887  -3.112  23.137  1.00  0.60           O  
ATOM   1123  CB  LYS A  75      26.876  -0.078  24.381  1.00  0.60           C  
ATOM   1124  CG  LYS A  75      28.185  -0.649  24.890  1.00  0.60           C  
ATOM   1125  CD  LYS A  75      28.735   0.188  26.044  1.00  0.60           C  
ATOM   1126  CE  LYS A  75      30.036  -0.395  26.582  1.00  0.60           C  
ATOM   1127  NZ  LYS A  75      30.590   0.419  27.698  1.00  0.60           N  
ATOM   1128  H   LYS A  75      24.784   0.752  23.225  1.00  0.60           H  
ATOM   1129  HA  LYS A  75      27.029  -0.715  22.352  1.00  0.60           H  
ATOM   1130 1HB  LYS A  75      27.015   0.985  24.165  1.00  0.60           H  
ATOM   1131 2HB  LYS A  75      26.158  -0.149  25.196  1.00  0.60           H  
ATOM   1132 1HG  LYS A  75      28.014  -1.671  25.239  1.00  0.60           H  
ATOM   1133 2HG  LYS A  75      28.914  -0.674  24.081  1.00  0.60           H  
ATOM   1134 1HD  LYS A  75      28.914   1.209  25.697  1.00  0.60           H  
ATOM   1135 2HD  LYS A  75      27.998   0.220  26.847  1.00  0.60           H  
ATOM   1136 1HE  LYS A  75      29.851  -1.407  26.940  1.00  0.60           H  
ATOM   1137 2HE  LYS A  75      30.770  -0.434  25.777  1.00  0.60           H  
ATOM   1138 1HZ  LYS A  75      31.449   0.001  28.026  1.00  0.60           H  
ATOM   1139 2HZ  LYS A  75      30.775   1.357  27.369  1.00  0.60           H  
ATOM   1140 3HZ  LYS A  75      29.921   0.452  28.454  1.00  0.60           H  
ATOM   1141  N   ASN A  76      24.862  -2.579  23.973  1.00  0.59           N  
ATOM   1142  CA  ASN A  76      24.472  -3.946  24.327  1.00  0.59           C  
ATOM   1143  C   ASN A  76      23.671  -4.647  23.220  1.00  0.59           C  
ATOM   1144  O   ASN A  76      23.126  -5.732  23.439  1.00  0.59           O  
ATOM   1145  CB  ASN A  76      23.643  -3.931  25.600  1.00  0.59           C  
ATOM   1146  CG  ASN A  76      24.430  -3.557  26.817  1.00  0.59           C  
ATOM   1147  OD1 ASN A  76      25.591  -3.961  26.981  1.00  0.59           O  
ATOM   1148  ND2 ASN A  76      23.823  -2.787  27.683  1.00  0.59           N  
ATOM   1149  H   ASN A  76      24.224  -1.818  24.214  1.00  0.59           H  
ATOM   1150  HA  ASN A  76      25.377  -4.529  24.492  1.00  0.59           H  
ATOM   1151 1HB  ASN A  76      22.821  -3.213  25.483  1.00  0.59           H  
ATOM   1152 2HB  ASN A  76      23.198  -4.911  25.758  1.00  0.59           H  
ATOM   1153 1HD2 ASN A  76      24.292  -2.500  28.516  1.00  0.59           H  
ATOM   1154 2HD2 ASN A  76      22.867  -2.477  27.507  1.00  0.59           H  
ATOM   1155  N   ASN A  77      23.674  -4.061  22.021  1.00  0.58           N  
ATOM   1156  CA  ASN A  77      22.930  -4.457  20.817  1.00  0.58           C  
ATOM   1157  C   ASN A  77      21.398  -4.222  20.857  1.00  0.58           C  
ATOM   1158  O   ASN A  77      21.005  -3.612  19.865  1.00  0.58           O  
ATOM   1159  CB  ASN A  77      23.219  -5.909  20.451  1.00  0.58           C  
ATOM   1160  CG  ASN A  77      24.681  -6.165  20.174  1.00  0.58           C  
ATOM   1161  OD1 ASN A  77      25.368  -5.361  19.535  1.00  0.58           O  
ATOM   1162  ND2 ASN A  77      25.171  -7.282  20.651  1.00  0.58           N  
ATOM   1163  H   ASN A  77      24.197  -3.191  21.920  1.00  0.58           H  
ATOM   1164  HA  ASN A  77      23.308  -3.842  20.000  1.00  0.58           H  
ATOM   1165 1HB  ASN A  77      22.869  -6.587  21.221  1.00  0.58           H  
ATOM   1166 2HB  ASN A  77      22.661  -6.153  19.549  1.00  0.58           H  
ATOM   1167 1HD2 ASN A  77      26.134  -7.508  20.504  1.00  0.58           H  
ATOM   1168 2HD2 ASN A  77      24.583  -7.906  21.166  1.00  0.58           H  
ATOM   1169  N   LYS A  78      20.921  -3.765  22.022  1.00  0.57           N  
ATOM   1170  CA  LYS A  78      19.526  -4.020  22.416  1.00  0.57           C  
ATOM   1171  C   LYS A  78      18.638  -2.839  21.962  1.00  0.57           C  
ATOM   1172  O   LYS A  78      17.527  -2.651  22.460  1.00  0.57           O  
ATOM   1173  CB  LYS A  78      19.341  -4.150  23.928  1.00  0.57           C  
ATOM   1174  CG  LYS A  78      20.066  -5.262  24.599  1.00  0.57           C  
ATOM   1175  CD  LYS A  78      19.635  -6.621  24.088  1.00  0.57           C  
ATOM   1176  CE  LYS A  78      20.347  -7.725  24.857  1.00  0.57           C  
ATOM   1177  NZ  LYS A  78      20.013  -9.083  24.338  1.00  0.57           N  
ATOM   1178  H   LYS A  78      21.150  -2.808  22.206  1.00  0.57           H  
ATOM   1179  HA  LYS A  78      19.183  -4.928  21.925  1.00  0.57           H  
ATOM   1180 1HB  LYS A  78      19.676  -3.227  24.402  1.00  0.57           H  
ATOM   1181 2HB  LYS A  78      18.285  -4.263  24.152  1.00  0.57           H  
ATOM   1182 1HG  LYS A  78      21.104  -5.133  24.460  1.00  0.57           H  
ATOM   1183 2HG  LYS A  78      19.867  -5.215  25.663  1.00  0.57           H  
ATOM   1184 1HD  LYS A  78      18.554  -6.733  24.209  1.00  0.57           H  
ATOM   1185 2HD  LYS A  78      19.884  -6.705  23.031  1.00  0.57           H  
ATOM   1186 1HE  LYS A  78      21.424  -7.569  24.777  1.00  0.57           H  
ATOM   1187 2HE  LYS A  78      20.060  -7.667  25.907  1.00  0.57           H  
ATOM   1188 1HZ  LYS A  78      20.512  -9.772  24.880  1.00  0.57           H  
ATOM   1189 2HZ  LYS A  78      19.019  -9.240  24.421  1.00  0.57           H  
ATOM   1190 3HZ  LYS A  78      20.289  -9.148  23.369  1.00  0.57           H  
ATOM   1191  N   ALA A  79      19.193  -1.986  21.111  1.00  0.56           N  
ATOM   1192  CA  ALA A  79      18.561  -0.780  20.598  1.00  0.56           C  
ATOM   1193  C   ALA A  79      17.561  -1.096  19.514  1.00  0.56           C  
ATOM   1194  O   ALA A  79      17.656  -2.154  18.881  1.00  0.56           O  
ATOM   1195  CB  ALA A  79      19.609   0.157  20.022  1.00  0.56           C  
ATOM   1196  H   ALA A  79      20.087  -2.255  20.716  1.00  0.56           H  
ATOM   1197  HA  ALA A  79      18.043  -0.308  21.425  1.00  0.56           H  
ATOM   1198 1HB  ALA A  79      19.152   1.046  19.645  1.00  0.56           H  
ATOM   1199 2HB  ALA A  79      20.305   0.418  20.787  1.00  0.56           H  
ATOM   1200 3HB  ALA A  79      20.126  -0.344  19.206  1.00  0.56           H  
ATOM   1201  N   PRO A  80      16.585  -0.211  19.286  1.00  0.55           N  
ATOM   1202  CA  PRO A  80      15.710  -0.254  18.152  1.00  0.55           C  
ATOM   1203  C   PRO A  80      16.535   0.074  16.927  1.00  0.55           C  
ATOM   1204  O   PRO A  80      17.540   0.782  17.012  1.00  0.55           O  
ATOM   1205  CB  PRO A  80      14.667   0.829  18.464  1.00  0.55           C  
ATOM   1206  CG  PRO A  80      15.367   1.786  19.411  1.00  0.55           C  
ATOM   1207  CD  PRO A  80      16.299   0.907  20.232  1.00  0.55           C  
ATOM   1208  HA  PRO A  80      15.251  -1.248  18.066  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80      14.343   1.308  17.529  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80      13.772   0.357  18.902  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80      15.906   2.551  18.833  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80      14.622   2.316  20.024  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80      17.174   1.504  20.481  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80      15.800   0.518  21.124  1.00  0.55           H  
ATOM   1215  N   LYS A  81      16.103  -0.433  15.789  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      16.717  -0.124  14.512  1.00  0.54           C  
ATOM   1217  C   LYS A  81      16.490   1.329  14.146  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.319   1.946  13.484  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      16.187  -1.033  13.421  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      16.644  -2.445  13.504  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      16.066  -3.268  12.366  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      16.565  -4.706  12.404  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      15.976  -5.516  11.313  1.00  0.54           N  
ATOM   1224  H   LYS A  81      15.273  -1.010  15.816  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.791  -0.280  14.598  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      15.095  -1.019  13.423  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      16.520  -0.668  12.481  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      17.731  -2.483  13.464  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      16.323  -2.851  14.438  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      14.975  -3.278  12.448  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      16.332  -2.825  11.409  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      17.649  -4.712  12.304  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      16.297  -5.154  13.358  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      16.323  -6.459  11.366  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      14.968  -5.521  11.408  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      16.228  -5.113  10.418  1.00  0.54           H  
ATOM   1237  N   ALA A  82      15.348   1.864  14.560  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      15.034   3.271  14.295  1.00  0.55           C  
ATOM   1239  C   ALA A  82      14.025   3.801  15.286  1.00  0.55           C  
ATOM   1240  O   ALA A  82      13.262   3.034  15.888  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      14.516   3.499  12.893  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.708   1.261  15.083  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      15.948   3.847  14.401  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      14.335   4.566  12.750  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      15.261   3.167  12.185  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.604   2.964  12.732  1.00  0.55           H  
ATOM   1247  N   ILE A  83      14.027   5.119  15.430  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      13.067   5.818  16.272  1.00  0.56           C  
ATOM   1249  C   ILE A  83      12.255   6.843  15.453  1.00  0.56           C  
ATOM   1250  O   ILE A  83      12.819   7.622  14.679  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      13.793   6.485  17.474  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      14.497   5.421  18.367  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      12.842   7.290  18.268  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      15.440   6.020  19.424  1.00  0.56           C  
ATOM   1255  H   ILE A  83      14.723   5.659  14.905  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      12.366   5.088  16.674  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      14.575   7.143  17.092  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      13.732   4.831  18.876  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      15.079   4.760  17.738  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      13.356   7.778  19.094  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      12.430   8.020  17.617  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      12.060   6.644  18.644  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      15.895   5.218  20.008  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      16.224   6.593  18.925  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      14.879   6.678  20.090  1.00  0.56           H  
ATOM   1266  N   ILE A  84      10.937   6.781  15.576  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      10.031   7.701  14.885  1.00  0.58           C  
ATOM   1268  C   ILE A  84       9.204   8.438  15.925  1.00  0.58           C  
ATOM   1269  O   ILE A  84       8.532   7.789  16.733  1.00  0.58           O  
ATOM   1270  CB  ILE A  84       9.077   6.943  13.974  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84       9.790   6.141  12.900  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84       8.092   7.876  13.366  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84       8.830   5.214  12.181  1.00  0.58           C  
ATOM   1274  H   ILE A  84      10.546   6.079  16.209  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      10.607   8.424  14.310  1.00  0.58           H  
ATOM   1276  HB  ILE A  84       8.566   6.278  14.564  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      10.231   6.826  12.173  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      10.586   5.543  13.343  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84       7.388   7.312  12.765  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84       7.555   8.407  14.152  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84       8.628   8.588  12.746  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84       9.341   4.661  11.418  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84       8.396   4.517  12.884  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84       8.043   5.804  11.736  1.00  0.58           H  
ATOM   1285  N   VAL A  85       9.281   9.769  15.948  1.00  0.61           N  
ATOM   1286  CA  VAL A  85       8.594  10.462  17.031  1.00  0.61           C  
ATOM   1287  C   VAL A  85       7.738  11.626  16.564  1.00  0.61           C  
ATOM   1288  O   VAL A  85       8.167  12.400  15.722  1.00  0.61           O  
ATOM   1289  CB  VAL A  85       9.610  10.987  18.057  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85       8.883  11.607  19.250  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      10.491   9.921  18.448  1.00  0.61           C  
ATOM   1292  H   VAL A  85       9.828  10.265  15.238  1.00  0.61           H  
ATOM   1293  HA  VAL A  85       7.967   9.744  17.523  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      10.205  11.785  17.604  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85       9.603  11.970  19.958  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85       8.269  12.409  18.933  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85       8.266  10.852  19.725  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      11.218  10.284  19.170  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85       9.900   9.125  18.871  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      10.995   9.582  17.574  1.00  0.61           H  
ATOM   1301  N   GLY A  86       6.534  11.769  17.098  1.00  0.65           N  
ATOM   1302  CA  GLY A  86       5.763  12.948  16.713  1.00  0.65           C  
ATOM   1303  C   GLY A  86       6.573  14.213  17.076  1.00  0.65           C  
ATOM   1304  O   GLY A  86       7.163  14.855  16.204  1.00  0.65           O  
ATOM   1305  H   GLY A  86       6.201  11.082  17.776  1.00  0.65           H  
ATOM   1306 1HA  GLY A  86       5.547  12.921  15.643  1.00  0.65           H  
ATOM   1307 2HA  GLY A  86       4.811  12.954  17.240  1.00  0.65           H  
ATOM   1308  N   GLU A  87       6.716  14.501  18.369  1.00  0.69           N  
ATOM   1309  CA  GLU A  87       7.576  15.606  18.801  1.00  0.69           C  
ATOM   1310  C   GLU A  87       8.642  15.145  19.799  1.00  0.69           C  
ATOM   1311  O   GLU A  87       8.357  14.884  20.965  1.00  0.69           O  
ATOM   1312  CB  GLU A  87       6.738  16.729  19.416  1.00  0.69           C  
ATOM   1313  CG  GLU A  87       5.745  17.393  18.447  1.00  0.69           C  
ATOM   1314  CD  GLU A  87       4.951  18.524  19.069  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87       5.147  18.799  20.229  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87       4.152  19.111  18.377  1.00  0.69           O  
ATOM   1317  H   GLU A  87       6.188  13.960  19.049  1.00  0.69           H  
ATOM   1318  HA  GLU A  87       8.094  16.005  17.930  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87       6.169  16.331  20.260  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87       7.400  17.503  19.804  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87       6.296  17.776  17.588  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87       5.052  16.634  18.086  1.00  0.69           H  
ATOM   1323  N   ALA A  88       9.874  15.023  19.356  1.00  0.73           N  
ATOM   1324  CA  ALA A  88      10.911  14.564  20.267  1.00  0.73           C  
ATOM   1325  C   ALA A  88      11.466  15.700  21.084  1.00  0.73           C  
ATOM   1326  O   ALA A  88      11.483  16.847  20.636  1.00  0.73           O  
ATOM   1327  CB  ALA A  88      12.040  13.917  19.522  1.00  0.73           C  
ATOM   1328  H   ALA A  88      10.098  15.236  18.391  1.00  0.73           H  
ATOM   1329  HA  ALA A  88      10.474  13.841  20.951  1.00  0.73           H  
ATOM   1330 1HB  ALA A  88      12.791  13.572  20.234  1.00  0.73           H  
ATOM   1331 2HB  ALA A  88      11.670  13.080  18.951  1.00  0.73           H  
ATOM   1332 3HB  ALA A  88      12.496  14.638  18.843  1.00  0.73           H  
ATOM   1333  N   GLU A  89      11.965  15.371  22.261  1.00  0.75           N  
ATOM   1334  CA  GLU A  89      12.723  16.325  23.040  1.00  0.75           C  
ATOM   1335  C   GLU A  89      14.142  16.282  22.494  1.00  0.75           C  
ATOM   1336  O   GLU A  89      14.557  15.256  21.937  1.00  0.75           O  
ATOM   1337  CB  GLU A  89      12.692  15.983  24.534  1.00  0.75           C  
ATOM   1338  CG  GLU A  89      11.308  16.041  25.183  1.00  0.75           C  
ATOM   1339  CD  GLU A  89      10.721  17.446  25.345  1.00  0.75           C  
ATOM   1340  OE1 GLU A  89      11.418  18.305  25.841  1.00  0.75           O  
ATOM   1341  OE2 GLU A  89       9.561  17.647  25.001  1.00  0.75           O  
ATOM   1342  H   GLU A  89      11.864  14.429  22.599  1.00  0.75           H  
ATOM   1343  HA  GLU A  89      12.317  17.326  22.889  1.00  0.75           H  
ATOM   1344 1HB  GLU A  89      13.082  14.974  24.680  1.00  0.75           H  
ATOM   1345 2HB  GLU A  89      13.347  16.664  25.078  1.00  0.75           H  
ATOM   1346 1HG  GLU A  89      10.633  15.470  24.551  1.00  0.75           H  
ATOM   1347 2HG  GLU A  89      11.344  15.556  26.153  1.00  0.75           H  
ATOM   1348  N   THR A  90      14.896  17.353  22.712  1.00  0.76           N  
ATOM   1349  CA  THR A  90      16.288  17.433  22.278  1.00  0.76           C  
ATOM   1350  C   THR A  90      17.100  16.265  22.811  1.00  0.76           C  
ATOM   1351  O   THR A  90      17.973  15.732  22.128  1.00  0.76           O  
ATOM   1352  CB  THR A  90      16.931  18.750  22.728  1.00  0.76           C  
ATOM   1353  OG1 THR A  90      16.221  19.854  22.151  1.00  0.76           O  
ATOM   1354  CG2 THR A  90      18.383  18.789  22.289  1.00  0.76           C  
ATOM   1355  H   THR A  90      14.478  18.149  23.176  1.00  0.76           H  
ATOM   1356  HA  THR A  90      16.311  17.393  21.189  1.00  0.76           H  
ATOM   1357  HB  THR A  90      16.884  18.827  23.814  1.00  0.76           H  
ATOM   1358  HG1 THR A  90      16.645  20.678  22.411  1.00  0.76           H  
ATOM   1359 1HG2 THR A  90      18.836  19.725  22.613  1.00  0.76           H  
ATOM   1360 2HG2 THR A  90      18.921  17.952  22.737  1.00  0.76           H  
ATOM   1361 3HG2 THR A  90      18.439  18.716  21.204  1.00  0.76           H  
ATOM   1362  N   ILE A  91      16.832  15.887  24.048  1.00  0.75           N  
ATOM   1363  CA  ILE A  91      17.547  14.814  24.711  1.00  0.75           C  
ATOM   1364  C   ILE A  91      17.378  13.470  24.003  1.00  0.75           C  
ATOM   1365  O   ILE A  91      18.356  12.747  23.791  1.00  0.75           O  
ATOM   1366  CB  ILE A  91      17.018  14.694  26.125  1.00  0.75           C  
ATOM   1367  CG1 ILE A  91      17.415  15.933  26.913  1.00  0.75           C  
ATOM   1368  CG2 ILE A  91      17.513  13.443  26.755  1.00  0.75           C  
ATOM   1369  CD1 ILE A  91      16.697  16.065  28.210  1.00  0.75           C  
ATOM   1370  H   ILE A  91      16.099  16.373  24.544  1.00  0.75           H  
ATOM   1371  HA  ILE A  91      18.606  15.066  24.737  1.00  0.75           H  
ATOM   1372  HB  ILE A  91      15.934  14.667  26.096  1.00  0.75           H  
ATOM   1373 1HG1 ILE A  91      18.483  15.895  27.111  1.00  0.75           H  
ATOM   1374 2HG1 ILE A  91      17.205  16.817  26.311  1.00  0.75           H  
ATOM   1375 1HG2 ILE A  91      17.104  13.396  27.721  1.00  0.75           H  
ATOM   1376 2HG2 ILE A  91      17.190  12.574  26.186  1.00  0.75           H  
ATOM   1377 3HG2 ILE A  91      18.600  13.455  26.807  1.00  0.75           H  
ATOM   1378 1HD1 ILE A  91      17.030  16.969  28.722  1.00  0.75           H  
ATOM   1379 2HD1 ILE A  91      15.625  16.123  28.027  1.00  0.75           H  
ATOM   1380 3HD1 ILE A  91      16.916  15.219  28.806  1.00  0.75           H  
ATOM   1381  N   VAL A  92      16.144  13.137  23.628  1.00  0.73           N  
ATOM   1382  CA  VAL A  92      15.875  11.883  22.937  1.00  0.73           C  
ATOM   1383  C   VAL A  92      16.558  11.910  21.580  1.00  0.73           C  
ATOM   1384  O   VAL A  92      17.177  10.921  21.160  1.00  0.73           O  
ATOM   1385  CB  VAL A  92      14.363  11.653  22.783  1.00  0.73           C  
ATOM   1386  CG1 VAL A  92      14.103  10.423  21.887  1.00  0.73           C  
ATOM   1387  CG2 VAL A  92      13.746  11.465  24.174  1.00  0.73           C  
ATOM   1388  H   VAL A  92      15.385  13.776  23.812  1.00  0.73           H  
ATOM   1389  HA  VAL A  92      16.291  11.063  23.523  1.00  0.73           H  
ATOM   1390  HB  VAL A  92      13.916  12.521  22.293  1.00  0.73           H  
ATOM   1391 1HG1 VAL A  92      13.032  10.281  21.774  1.00  0.73           H  
ATOM   1392 2HG1 VAL A  92      14.552  10.581  20.911  1.00  0.73           H  
ATOM   1393 3HG1 VAL A  92      14.544   9.542  22.342  1.00  0.73           H  
ATOM   1394 1HG2 VAL A  92      12.681  11.307  24.082  1.00  0.73           H  
ATOM   1395 2HG2 VAL A  92      14.199  10.599  24.657  1.00  0.73           H  
ATOM   1396 3HG2 VAL A  92      13.934  12.356  24.774  1.00  0.73           H  
ATOM   1397  N   ALA A  93      16.452  13.060  20.902  1.00  0.71           N  
ATOM   1398  CA  ALA A  93      17.091  13.243  19.612  1.00  0.71           C  
ATOM   1399  C   ALA A  93      18.600  13.070  19.737  1.00  0.71           C  
ATOM   1400  O   ALA A  93      19.216  12.376  18.927  1.00  0.71           O  
ATOM   1401  CB  ALA A  93      16.758  14.624  19.075  1.00  0.71           C  
ATOM   1402  H   ALA A  93      15.914  13.831  21.302  1.00  0.71           H  
ATOM   1403  HA  ALA A  93      16.723  12.487  18.932  1.00  0.71           H  
ATOM   1404 1HB  ALA A  93      17.216  14.768  18.114  1.00  0.71           H  
ATOM   1405 2HB  ALA A  93      15.673  14.721  18.980  1.00  0.71           H  
ATOM   1406 3HB  ALA A  93      17.127  15.376  19.761  1.00  0.71           H  
ATOM   1407  N   THR A  94      19.180  13.620  20.811  1.00  0.68           N  
ATOM   1408  CA  THR A  94      20.607  13.528  21.060  1.00  0.68           C  
ATOM   1409  C   THR A  94      21.003  12.082  21.242  1.00  0.68           C  
ATOM   1410  O   THR A  94      21.997  11.639  20.669  1.00  0.68           O  
ATOM   1411  CB  THR A  94      21.024  14.350  22.292  1.00  0.68           C  
ATOM   1412  OG1 THR A  94      20.719  15.738  22.066  1.00  0.68           O  
ATOM   1413  CG2 THR A  94      22.514  14.166  22.552  1.00  0.68           C  
ATOM   1414  H   THR A  94      18.619  14.175  21.450  1.00  0.68           H  
ATOM   1415  HA  THR A  94      21.139  13.920  20.198  1.00  0.68           H  
ATOM   1416  HB  THR A  94      20.468  14.009  23.159  1.00  0.68           H  
ATOM   1417  HG1 THR A  94      19.744  15.825  21.945  1.00  0.68           H  
ATOM   1418 1HG2 THR A  94      22.803  14.744  23.427  1.00  0.68           H  
ATOM   1419 2HG2 THR A  94      22.722  13.107  22.730  1.00  0.68           H  
ATOM   1420 3HG2 THR A  94      23.081  14.506  21.686  1.00  0.68           H  
ATOM   1421  N   GLY A  95      20.208  11.339  22.015  1.00  0.66           N  
ATOM   1422  CA  GLY A  95      20.446   9.925  22.261  1.00  0.66           C  
ATOM   1423  C   GLY A  95      20.566   9.185  20.939  1.00  0.66           C  
ATOM   1424  O   GLY A  95      21.556   8.488  20.691  1.00  0.66           O  
ATOM   1425  H   GLY A  95      19.412  11.790  22.471  1.00  0.66           H  
ATOM   1426 1HA  GLY A  95      21.343   9.788  22.859  1.00  0.66           H  
ATOM   1427 2HA  GLY A  95      19.618   9.523  22.832  1.00  0.66           H  
ATOM   1428  N   ALA A  96      19.563   9.353  20.074  1.00  0.64           N  
ATOM   1429  CA  ALA A  96      19.573   8.700  18.771  1.00  0.64           C  
ATOM   1430  C   ALA A  96      20.802   9.110  17.945  1.00  0.64           C  
ATOM   1431  O   ALA A  96      21.409   8.288  17.247  1.00  0.64           O  
ATOM   1432  CB  ALA A  96      18.310   9.052  18.030  1.00  0.64           C  
ATOM   1433  H   ALA A  96      18.773   9.949  20.341  1.00  0.64           H  
ATOM   1434  HA  ALA A  96      19.611   7.624  18.931  1.00  0.64           H  
ATOM   1435 1HB  ALA A  96      18.296   8.547  17.067  1.00  0.64           H  
ATOM   1436 2HB  ALA A  96      17.451   8.740  18.619  1.00  0.64           H  
ATOM   1437 3HB  ALA A  96      18.277  10.132  17.876  1.00  0.64           H  
ATOM   1438  N   ILE A  97      21.212  10.377  18.040  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      22.379  10.828  17.293  1.00  0.63           C  
ATOM   1440  C   ILE A  97      23.665  10.160  17.771  1.00  0.63           C  
ATOM   1441  O   ILE A  97      24.393   9.557  16.979  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      22.525  12.364  17.386  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      21.362  13.041  16.646  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      23.851  12.796  16.799  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      21.188  14.504  16.935  1.00  0.63           C  
ATOM   1446  H   ILE A  97      20.686  11.044  18.608  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      22.230  10.565  16.248  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      22.474  12.669  18.426  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      21.549  12.968  15.588  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      20.449  12.515  16.874  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      23.944  13.877  16.876  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      24.666  12.324  17.345  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      23.895  12.499  15.751  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      20.358  14.889  16.345  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      20.976  14.642  17.990  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      22.098  15.037  16.673  1.00  0.63           H  
ATOM   1457  N   ILE A  98      23.915  10.176  19.084  1.00  0.61           N  
ATOM   1458  CA  ILE A  98      25.149   9.594  19.621  1.00  0.61           C  
ATOM   1459  C   ILE A  98      25.170   8.072  19.499  1.00  0.61           C  
ATOM   1460  O   ILE A  98      26.235   7.452  19.482  1.00  0.61           O  
ATOM   1461  CB  ILE A  98      25.386  10.021  21.096  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98      24.302   9.460  22.018  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98      25.417  11.543  21.184  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98      24.557   9.674  23.492  1.00  0.61           C  
ATOM   1465  H   ILE A  98      23.251  10.640  19.706  1.00  0.61           H  
ATOM   1466  HA  ILE A  98      25.981   9.982  19.036  1.00  0.61           H  
ATOM   1467  HB  ILE A  98      26.339   9.619  21.436  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98      23.379   9.927  21.761  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98      24.208   8.393  21.860  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98      25.599  11.847  22.214  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98      26.210  11.927  20.546  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98      24.463  11.945  20.852  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98      23.732   9.248  24.066  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98      25.487   9.181  23.774  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98      24.628  10.740  23.698  1.00  0.61           H  
ATOM   1476  N   SER A  99      23.987   7.480  19.377  1.00  0.60           N  
ATOM   1477  CA  SER A  99      23.819   6.052  19.239  1.00  0.60           C  
ATOM   1478  C   SER A  99      23.796   5.570  17.792  1.00  0.60           C  
ATOM   1479  O   SER A  99      23.675   4.373  17.545  1.00  0.60           O  
ATOM   1480  CB  SER A  99      22.524   5.685  19.872  1.00  0.60           C  
ATOM   1481  OG  SER A  99      22.535   6.062  21.188  1.00  0.60           O  
ATOM   1482  H   SER A  99      23.143   8.050  19.443  1.00  0.60           H  
ATOM   1483  HA  SER A  99      24.638   5.557  19.761  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      21.704   6.176  19.350  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      22.375   4.617  19.799  1.00  0.60           H  
ATOM   1486  HG  SER A  99      22.348   7.027  21.183  1.00  0.60           H  
ATOM   1487  N   ASP A 100      23.869   6.487  16.827  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      23.786   6.132  15.410  1.00  0.59           C  
ATOM   1489  C   ASP A 100      22.499   5.347  15.079  1.00  0.59           C  
ATOM   1490  O   ASP A 100      22.535   4.358  14.340  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      25.020   5.302  15.006  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      25.310   5.255  13.484  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      24.996   6.202  12.803  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      25.854   4.269  13.031  1.00  0.59           O  
ATOM   1495  H   ASP A 100      23.991   7.473  17.063  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      23.777   7.056  14.832  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      25.897   5.704  15.511  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      24.893   4.277  15.349  1.00  0.59           H  
ATOM   1499  N   ILE A 101      21.360   5.788  15.624  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      20.072   5.158  15.340  1.00  0.57           C  
ATOM   1501  C   ILE A 101      19.245   6.119  14.490  1.00  0.57           C  
ATOM   1502  O   ILE A 101      18.856   7.156  15.011  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      19.301   4.865  16.643  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      20.089   3.932  17.529  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      17.930   4.294  16.336  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      19.509   3.806  18.906  1.00  0.57           C  
ATOM   1507  H   ILE A 101      21.392   6.604  16.240  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      20.239   4.216  14.836  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      19.178   5.796  17.195  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      20.119   2.943  17.073  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      21.099   4.302  17.613  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      17.391   4.108  17.261  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      17.381   5.013  15.732  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      18.037   3.356  15.790  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      20.126   3.137  19.501  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      19.489   4.784  19.370  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      18.494   3.412  18.841  1.00  0.57           H  
ATOM   1518  N   PRO A 102      18.897   5.803  13.231  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      18.165   6.687  12.346  1.00  0.56           C  
ATOM   1520  C   PRO A 102      16.922   7.175  13.048  1.00  0.56           C  
ATOM   1521  O   PRO A 102      16.225   6.385  13.706  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      17.819   5.770  11.178  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      18.956   4.772  11.158  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      19.297   4.532  12.617  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      18.809   7.511  12.016  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      16.835   5.308  11.327  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      17.764   6.352  10.254  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      18.655   3.856  10.622  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      19.801   5.195  10.609  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      18.741   3.713  13.030  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      20.389   4.385  12.685  1.00  0.56           H  
ATOM   1532  N   MET A 103      16.649   8.466  12.906  1.00  0.56           N  
ATOM   1533  CA  MET A 103      15.494   9.046  13.559  1.00  0.56           C  
ATOM   1534  C   MET A 103      14.866  10.168  12.768  1.00  0.56           C  
ATOM   1535  O   MET A 103      15.559  11.044  12.211  1.00  0.56           O  
ATOM   1536  CB  MET A 103      15.854   9.482  14.983  1.00  0.56           C  
ATOM   1537  CG  MET A 103      14.758  10.209  15.766  1.00  0.56           C  
ATOM   1538  SD  MET A 103      15.237  10.486  17.468  1.00  0.56           S  
ATOM   1539  CE  MET A 103      14.052  11.660  17.992  1.00  0.56           C  
ATOM   1540  H   MET A 103      17.278   9.042  12.344  1.00  0.56           H  
ATOM   1541  HA  MET A 103      14.752   8.267  13.631  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      16.147   8.603  15.559  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      16.686  10.136  14.961  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      14.535  11.171  15.303  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      13.845   9.623  15.761  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      14.223  11.913  19.028  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      14.139  12.561  17.387  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      13.056  11.251  17.871  1.00  0.56           H  
ATOM   1549  N   VAL A 104      13.530  10.093  12.720  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      12.695  11.058  12.013  1.00  0.56           C  
ATOM   1551  C   VAL A 104      11.584  11.600  12.932  1.00  0.56           C  
ATOM   1552  O   VAL A 104      10.874  10.803  13.560  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      12.061  10.397  10.765  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      11.197  11.416  10.018  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      13.149   9.871   9.824  1.00  0.56           C  
ATOM   1556  H   VAL A 104      13.093   9.322  13.235  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      13.329  11.874  11.695  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      11.412   9.581  11.086  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      10.729  10.949   9.148  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      10.443  11.794  10.673  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      11.826  12.244   9.689  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      12.685   9.412   8.946  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      13.778  10.707   9.510  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      13.758   9.129  10.335  1.00  0.56           H  
ATOM   1565  N   ASP A 105      11.450  12.933  13.013  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      10.426  13.553  13.868  1.00  0.57           C  
ATOM   1567  C   ASP A 105       9.263  14.197  13.086  1.00  0.57           C  
ATOM   1568  O   ASP A 105       9.426  14.622  11.947  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      11.019  14.620  14.786  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      12.066  14.121  15.728  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      12.190  12.936  15.914  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      12.739  14.961  16.297  1.00  0.57           O  
ATOM   1573  H   ASP A 105      12.073  13.506  12.446  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      10.030  12.770  14.492  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      11.440  15.413  14.186  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      10.207  15.056  15.377  1.00  0.57           H  
ATOM   1577  N   GLY A 106       8.099  14.363  13.712  1.00  0.59           N  
ATOM   1578  CA  GLY A 106       6.974  15.069  13.079  1.00  0.59           C  
ATOM   1579  C   GLY A 106       6.097  14.151  12.239  1.00  0.59           C  
ATOM   1580  O   GLY A 106       5.161  14.592  11.571  1.00  0.59           O  
ATOM   1581  H   GLY A 106       7.964  14.000  14.661  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106       6.369  15.534  13.858  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106       7.359  15.875  12.457  1.00  0.59           H  
ATOM   1584  N   VAL A 107       6.411  12.874  12.294  1.00  0.62           N  
ATOM   1585  CA  VAL A 107       5.713  11.834  11.572  1.00  0.62           C  
ATOM   1586  C   VAL A 107       4.359  11.587  12.198  1.00  0.62           C  
ATOM   1587  O   VAL A 107       4.231  11.522  13.423  1.00  0.62           O  
ATOM   1588  CB  VAL A 107       6.556  10.558  11.585  1.00  0.62           C  
ATOM   1589  CG1 VAL A 107       5.811   9.386  10.959  1.00  0.62           C  
ATOM   1590  CG2 VAL A 107       7.832  10.843  10.834  1.00  0.62           C  
ATOM   1591  H   VAL A 107       7.195  12.615  12.877  1.00  0.62           H  
ATOM   1592  HA  VAL A 107       5.576  12.159  10.537  1.00  0.62           H  
ATOM   1593  HB  VAL A 107       6.786  10.298  12.613  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 107       6.428   8.497  10.971  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 107       4.893   9.189  11.511  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 107       5.580   9.638   9.952  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 107       8.478   9.971  10.840  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 107       7.601  11.115   9.803  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 107       8.330  11.673  11.329  1.00  0.62           H  
ATOM   1600  N   ASP A 108       3.322  11.457  11.384  1.00  0.65           N  
ATOM   1601  CA  ASP A 108       2.015  11.228  11.967  1.00  0.65           C  
ATOM   1602  C   ASP A 108       1.875   9.796  12.426  1.00  0.65           C  
ATOM   1603  O   ASP A 108       1.304   8.944  11.741  1.00  0.65           O  
ATOM   1604  CB  ASP A 108       0.902  11.543  10.978  1.00  0.65           C  
ATOM   1605  CG  ASP A 108      -0.490  11.405  11.592  1.00  0.65           C  
ATOM   1606  OD1 ASP A 108      -0.628  10.821  12.675  1.00  0.65           O  
ATOM   1607  OD2 ASP A 108      -1.438  11.849  10.947  1.00  0.65           O  
ATOM   1608  H   ASP A 108       3.444  11.527  10.386  1.00  0.65           H  
ATOM   1609  HA  ASP A 108       1.904  11.880  12.834  1.00  0.65           H  
ATOM   1610 1HB  ASP A 108       1.027  12.561  10.601  1.00  0.65           H  
ATOM   1611 2HB  ASP A 108       0.976  10.865  10.129  1.00  0.65           H  
ATOM   1612  N   VAL A 109       2.332   9.582  13.648  1.00  0.67           N  
ATOM   1613  CA  VAL A 109       2.378   8.285  14.283  1.00  0.67           C  
ATOM   1614  C   VAL A 109       1.004   7.655  14.492  1.00  0.67           C  
ATOM   1615  O   VAL A 109       0.920   6.458  14.754  1.00  0.67           O  
ATOM   1616  CB  VAL A 109       3.102   8.367  15.651  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109       4.560   8.845  15.460  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109       2.368   9.293  16.590  1.00  0.67           C  
ATOM   1619  H   VAL A 109       2.775  10.380  14.100  1.00  0.67           H  
ATOM   1620  HA  VAL A 109       2.959   7.624  13.638  1.00  0.67           H  
ATOM   1621  HB  VAL A 109       3.127   7.373  16.078  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109       5.075   8.865  16.424  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109       5.077   8.177  14.785  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109       4.566   9.831  15.044  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109       2.883   9.305  17.537  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109       2.346  10.298  16.166  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109       1.351   8.938  16.740  1.00  0.67           H  
ATOM   1628  N   SER A 110      -0.100   8.417  14.356  1.00  0.69           N  
ATOM   1629  CA  SER A 110      -1.410   7.802  14.580  1.00  0.69           C  
ATOM   1630  C   SER A 110      -1.770   6.856  13.435  1.00  0.69           C  
ATOM   1631  O   SER A 110      -2.698   6.048  13.548  1.00  0.69           O  
ATOM   1632  CB  SER A 110      -2.509   8.849  14.778  1.00  0.69           C  
ATOM   1633  OG  SER A 110      -2.821   9.542  13.600  1.00  0.69           O  
ATOM   1634  H   SER A 110      -0.046   9.396  14.040  1.00  0.69           H  
ATOM   1635  HA  SER A 110      -1.353   7.211  15.494  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      -3.404   8.359  15.156  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      -2.186   9.560  15.535  1.00  0.69           H  
ATOM   1638  HG  SER A 110      -2.001  10.006  13.322  1.00  0.69           H  
ATOM   1639  N   LYS A 111      -1.025   6.960  12.328  1.00  0.69           N  
ATOM   1640  CA  LYS A 111      -1.229   6.132  11.156  1.00  0.69           C  
ATOM   1641  C   LYS A 111      -0.367   4.860  11.195  1.00  0.69           C  
ATOM   1642  O   LYS A 111      -0.433   4.039  10.278  1.00  0.69           O  
ATOM   1643  CB  LYS A 111      -0.971   6.964   9.902  1.00  0.69           C  
ATOM   1644  CG  LYS A 111      -1.995   8.103   9.712  1.00  0.69           C  
ATOM   1645  CD  LYS A 111      -1.706   8.950   8.480  1.00  0.69           C  
ATOM   1646  CE  LYS A 111      -2.838   9.945   8.195  1.00  0.69           C  
ATOM   1647  NZ  LYS A 111      -3.007  10.939   9.298  1.00  0.69           N  
ATOM   1648  H   LYS A 111      -0.277   7.658  12.292  1.00  0.69           H  
ATOM   1649  HA  LYS A 111      -2.272   5.818  11.140  1.00  0.69           H  
ATOM   1650 1HB  LYS A 111       0.016   7.422   9.974  1.00  0.69           H  
ATOM   1651 2HB  LYS A 111      -0.981   6.326   9.020  1.00  0.69           H  
ATOM   1652 1HG  LYS A 111      -2.997   7.687   9.637  1.00  0.69           H  
ATOM   1653 2HG  LYS A 111      -1.959   8.758  10.591  1.00  0.69           H  
ATOM   1654 1HD  LYS A 111      -0.795   9.519   8.661  1.00  0.69           H  
ATOM   1655 2HD  LYS A 111      -1.556   8.311   7.613  1.00  0.69           H  
ATOM   1656 1HE  LYS A 111      -2.612  10.480   7.274  1.00  0.69           H  
ATOM   1657 2HE  LYS A 111      -3.771   9.399   8.068  1.00  0.69           H  
ATOM   1658 1HZ  LYS A 111      -3.745  11.578   9.088  1.00  0.69           H  
ATOM   1659 2HZ  LYS A 111      -3.215  10.471  10.166  1.00  0.69           H  
ATOM   1660 3HZ  LYS A 111      -2.141  11.475   9.452  1.00  0.69           H  
ATOM   1661  N   LEU A 112       0.452   4.707  12.243  1.00  0.69           N  
ATOM   1662  CA  LEU A 112       1.293   3.526  12.391  1.00  0.69           C  
ATOM   1663  C   LEU A 112       0.690   2.615  13.453  1.00  0.69           C  
ATOM   1664  O   LEU A 112       0.205   3.089  14.478  1.00  0.69           O  
ATOM   1665  CB  LEU A 112       2.724   3.943  12.763  1.00  0.69           C  
ATOM   1666  CG  LEU A 112       3.460   4.809  11.705  1.00  0.69           C  
ATOM   1667  CD1 LEU A 112       4.839   5.270  12.222  1.00  0.69           C  
ATOM   1668  CD2 LEU A 112       3.621   3.971  10.453  1.00  0.69           C  
ATOM   1669  H   LEU A 112       0.479   5.405  12.986  1.00  0.69           H  
ATOM   1670  HA  LEU A 112       1.318   2.989  11.446  1.00  0.69           H  
ATOM   1671 1HB  LEU A 112       2.681   4.520  13.692  1.00  0.69           H  
ATOM   1672 2HB  LEU A 112       3.316   3.044  12.943  1.00  0.69           H  
ATOM   1673  HG  LEU A 112       2.865   5.698  11.487  1.00  0.69           H  
ATOM   1674 1HD1 LEU A 112       5.330   5.873  11.458  1.00  0.69           H  
ATOM   1675 2HD1 LEU A 112       4.712   5.867  13.117  1.00  0.69           H  
ATOM   1676 3HD1 LEU A 112       5.453   4.400  12.446  1.00  0.69           H  
ATOM   1677 1HD2 LEU A 112       4.122   4.548   9.673  1.00  0.69           H  
ATOM   1678 2HD2 LEU A 112       4.208   3.090  10.684  1.00  0.69           H  
ATOM   1679 3HD2 LEU A 112       2.637   3.666  10.108  1.00  0.69           H  
ATOM   1680  N   LYS A 113       0.729   1.305  13.230  1.00  0.68           N  
ATOM   1681  CA  LYS A 113       0.178   0.374  14.207  1.00  0.68           C  
ATOM   1682  C   LYS A 113       1.202  -0.676  14.599  1.00  0.68           C  
ATOM   1683  O   LYS A 113       2.028  -1.083  13.780  1.00  0.68           O  
ATOM   1684  CB  LYS A 113      -1.083  -0.308  13.643  1.00  0.68           C  
ATOM   1685  CG  LYS A 113      -2.201   0.675  13.230  1.00  0.68           C  
ATOM   1686  CD  LYS A 113      -2.820   1.394  14.423  1.00  0.68           C  
ATOM   1687  CE  LYS A 113      -3.934   2.334  13.970  1.00  0.68           C  
ATOM   1688  NZ  LYS A 113      -4.465   3.152  15.088  1.00  0.68           N  
ATOM   1689  H   LYS A 113       1.133   0.957  12.373  1.00  0.68           H  
ATOM   1690  HA  LYS A 113      -0.093   0.923  15.109  1.00  0.68           H  
ATOM   1691 1HB  LYS A 113      -0.818  -0.916  12.780  1.00  0.68           H  
ATOM   1692 2HB  LYS A 113      -1.492  -0.983  14.395  1.00  0.68           H  
ATOM   1693 1HG  LYS A 113      -1.803   1.428  12.551  1.00  0.68           H  
ATOM   1694 2HG  LYS A 113      -2.983   0.127  12.707  1.00  0.68           H  
ATOM   1695 1HD  LYS A 113      -3.231   0.661  15.118  1.00  0.68           H  
ATOM   1696 2HD  LYS A 113      -2.059   1.974  14.943  1.00  0.68           H  
ATOM   1697 1HE  LYS A 113      -3.541   3.004  13.201  1.00  0.68           H  
ATOM   1698 2HE  LYS A 113      -4.746   1.745  13.547  1.00  0.68           H  
ATOM   1699 1HZ  LYS A 113      -5.194   3.760  14.742  1.00  0.68           H  
ATOM   1700 2HZ  LYS A 113      -4.837   2.551  15.804  1.00  0.68           H  
ATOM   1701 3HZ  LYS A 113      -3.713   3.712  15.471  1.00  0.68           H  
ATOM   1702  N   THR A 114       1.120  -1.142  15.837  1.00  0.67           N  
ATOM   1703  CA  THR A 114       2.020  -2.185  16.289  1.00  0.67           C  
ATOM   1704  C   THR A 114       1.862  -3.410  15.405  1.00  0.67           C  
ATOM   1705  O   THR A 114       0.743  -3.847  15.131  1.00  0.67           O  
ATOM   1706  CB  THR A 114       1.771  -2.546  17.769  1.00  0.67           C  
ATOM   1707  OG1 THR A 114       1.955  -1.367  18.583  1.00  0.67           O  
ATOM   1708  CG2 THR A 114       2.738  -3.624  18.232  1.00  0.67           C  
ATOM   1709  H   THR A 114       0.429  -0.766  16.471  1.00  0.67           H  
ATOM   1710  HA  THR A 114       3.042  -1.825  16.197  1.00  0.67           H  
ATOM   1711  HB  THR A 114       0.750  -2.901  17.889  1.00  0.67           H  
ATOM   1712  HG1 THR A 114       1.695  -1.555  19.497  1.00  0.67           H  
ATOM   1713 1HG2 THR A 114       2.549  -3.855  19.277  1.00  0.67           H  
ATOM   1714 2HG2 THR A 114       2.598  -4.523  17.635  1.00  0.67           H  
ATOM   1715 3HG2 THR A 114       3.754  -3.280  18.118  1.00  0.67           H  
ATOM   1716  N   GLY A 115       2.987  -3.953  14.958  1.00  0.65           N  
ATOM   1717  CA  GLY A 115       2.999  -5.128  14.100  1.00  0.65           C  
ATOM   1718  C   GLY A 115       3.192  -4.808  12.617  1.00  0.65           C  
ATOM   1719  O   GLY A 115       3.443  -5.717  11.824  1.00  0.65           O  
ATOM   1720  H   GLY A 115       3.871  -3.515  15.223  1.00  0.65           H  
ATOM   1721 1HA  GLY A 115       3.800  -5.792  14.427  1.00  0.65           H  
ATOM   1722 2HA  GLY A 115       2.067  -5.675  14.232  1.00  0.65           H  
ATOM   1723  N   MET A 116       3.096  -3.536  12.227  1.00  0.62           N  
ATOM   1724  CA  MET A 116       3.320  -3.204  10.819  1.00  0.62           C  
ATOM   1725  C   MET A 116       4.790  -3.368  10.501  1.00  0.62           C  
ATOM   1726  O   MET A 116       5.647  -3.230  11.378  1.00  0.62           O  
ATOM   1727  CB  MET A 116       2.973  -1.758  10.469  1.00  0.62           C  
ATOM   1728  CG  MET A 116       1.568  -1.351  10.484  1.00  0.62           C  
ATOM   1729  SD  MET A 116       1.430   0.363   9.995  1.00  0.62           S  
ATOM   1730  CE  MET A 116      -0.317   0.531   9.757  1.00  0.62           C  
ATOM   1731  H   MET A 116       2.847  -2.799  12.892  1.00  0.62           H  
ATOM   1732  HA  MET A 116       2.751  -3.886  10.188  1.00  0.62           H  
ATOM   1733 1HB  MET A 116       3.503  -1.095  11.122  1.00  0.62           H  
ATOM   1734 2HB  MET A 116       3.336  -1.560   9.458  1.00  0.62           H  
ATOM   1735 1HG  MET A 116       0.997  -1.947   9.820  1.00  0.62           H  
ATOM   1736 2HG  MET A 116       1.160  -1.475  11.476  1.00  0.62           H  
ATOM   1737 1HE  MET A 116      -0.546   1.555   9.459  1.00  0.62           H  
ATOM   1738 2HE  MET A 116      -0.642  -0.160   8.970  1.00  0.62           H  
ATOM   1739 3HE  MET A 116      -0.833   0.300  10.671  1.00  0.62           H  
ATOM   1740  N   LYS A 117       5.103  -3.663   9.250  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       6.501  -3.662   8.843  1.00  0.60           C  
ATOM   1742  C   LYS A 117       6.751  -2.355   8.122  1.00  0.60           C  
ATOM   1743  O   LYS A 117       6.038  -2.023   7.161  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       6.866  -4.850   7.969  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       8.340  -4.891   7.608  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       8.691  -6.094   6.742  1.00  0.60           C  
ATOM   1747  CE  LYS A 117      10.159  -6.060   6.371  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117      10.566  -7.197   5.507  1.00  0.60           N  
ATOM   1749  H   LYS A 117       4.361  -3.795   8.563  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       7.139  -3.678   9.724  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       6.606  -5.778   8.479  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       6.298  -4.807   7.041  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       8.608  -3.976   7.084  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       8.926  -4.935   8.525  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       8.474  -7.017   7.281  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       8.093  -6.073   5.830  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117      10.348  -5.138   5.844  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117      10.759  -6.073   7.282  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117      11.560  -7.098   5.287  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117      10.408  -8.070   5.985  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117      10.034  -7.175   4.654  1.00  0.60           H  
ATOM   1762  N   VAL A 118       7.729  -1.598   8.604  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       7.988  -0.296   8.023  1.00  0.58           C  
ATOM   1764  C   VAL A 118       9.448  -0.124   7.643  1.00  0.58           C  
ATOM   1765  O   VAL A 118      10.340  -0.835   8.120  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       7.592   0.833   9.013  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118       6.089   0.724   9.388  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118       8.455   0.774  10.263  1.00  0.58           C  
ATOM   1769  H   VAL A 118       8.294  -1.935   9.387  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       7.392  -0.191   7.120  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       7.734   1.797   8.518  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118       5.829   1.534  10.057  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       5.486   0.783   8.503  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118       5.900  -0.226   9.888  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118       8.181   1.580  10.943  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118       8.320  -0.191  10.764  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118       9.486   0.890   9.961  1.00  0.58           H  
ATOM   1778  N   ARG A 119       9.685   0.859   6.794  1.00  0.56           N  
ATOM   1779  CA  ARG A 119      11.022   1.235   6.384  1.00  0.56           C  
ATOM   1780  C   ARG A 119      11.232   2.701   6.695  1.00  0.56           C  
ATOM   1781  O   ARG A 119      10.385   3.544   6.392  1.00  0.56           O  
ATOM   1782  CB  ARG A 119      11.220   0.974   4.904  1.00  0.56           C  
ATOM   1783  CG  ARG A 119      12.557   1.330   4.325  1.00  0.56           C  
ATOM   1784  CD  ARG A 119      12.568   1.028   2.870  1.00  0.56           C  
ATOM   1785  NE  ARG A 119      12.494  -0.404   2.600  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119      12.126  -0.944   1.421  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119      11.787  -0.176   0.405  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119      12.112  -2.258   1.308  1.00  0.56           N  
ATOM   1789  H   ARG A 119       8.889   1.369   6.417  1.00  0.56           H  
ATOM   1790  HA  ARG A 119      11.747   0.650   6.943  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119      11.103  -0.069   4.733  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119      10.452   1.489   4.332  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119      12.756   2.394   4.468  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119      13.336   0.740   4.821  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119      11.707   1.507   2.396  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119      13.485   1.411   2.428  1.00  0.56           H  
ATOM   1797  HE  ARG A 119      12.741  -1.072   3.351  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119      11.798   0.832   0.506  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119      11.508  -0.591  -0.471  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119      12.389  -2.819   2.130  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119      11.842  -2.699   0.447  1.00  0.56           H  
ATOM   1802  N   VAL A 120      12.354   3.007   7.314  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      12.648   4.378   7.668  1.00  0.55           C  
ATOM   1804  C   VAL A 120      13.884   4.853   6.950  1.00  0.55           C  
ATOM   1805  O   VAL A 120      14.932   4.202   6.955  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      12.834   4.525   9.189  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      13.187   5.983   9.558  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.576   4.077   9.876  1.00  0.55           C  
ATOM   1809  H   VAL A 120      13.020   2.269   7.530  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      11.816   5.011   7.365  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      13.664   3.893   9.510  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      13.322   6.066  10.637  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      14.112   6.278   9.059  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      12.380   6.646   9.242  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      11.703   4.160  10.955  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      10.763   4.703   9.555  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      11.358   3.050   9.616  1.00  0.55           H  
ATOM   1818  N   ASP A 121      13.740   5.993   6.310  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      14.818   6.643   5.610  1.00  0.54           C  
ATOM   1820  C   ASP A 121      15.076   8.007   6.196  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.422   8.997   5.846  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      14.488   6.738   4.130  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      15.481   7.534   3.357  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      16.289   8.183   3.975  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      15.422   7.567   2.153  1.00  0.54           O  
ATOM   1826  H   ASP A 121      12.827   6.449   6.319  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      15.721   6.051   5.734  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      14.440   5.732   3.708  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      13.497   7.191   4.008  1.00  0.54           H  
ATOM   1830  N   ALA A 122      16.066   8.081   7.080  1.00  0.53           N  
ATOM   1831  CA  ALA A 122      16.336   9.310   7.788  1.00  0.53           C  
ATOM   1832  C   ALA A 122      17.269  10.214   6.986  1.00  0.53           C  
ATOM   1833  O   ALA A 122      17.713  11.248   7.484  1.00  0.53           O  
ATOM   1834  CB  ALA A 122      16.885   9.012   9.150  1.00  0.53           C  
ATOM   1835  H   ALA A 122      16.652   7.267   7.293  1.00  0.53           H  
ATOM   1836  HA  ALA A 122      15.397   9.840   7.912  1.00  0.53           H  
ATOM   1837 1HB  ALA A 122      17.020   9.957   9.650  1.00  0.53           H  
ATOM   1838 2HB  ALA A 122      16.182   8.400   9.710  1.00  0.53           H  
ATOM   1839 3HB  ALA A 122      17.821   8.482   9.065  1.00  0.53           H  
ATOM   1840  N   ASP A 123      17.614   9.792   5.767  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      18.447  10.597   4.891  1.00  0.53           C  
ATOM   1842  C   ASP A 123      17.496  11.475   4.068  1.00  0.53           C  
ATOM   1843  O   ASP A 123      17.810  12.630   3.748  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      19.304   9.713   3.985  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      20.285   8.834   4.774  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      20.783   9.270   5.790  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      20.519   7.726   4.367  1.00  0.53           O  
ATOM   1848  H   ASP A 123      17.214   8.932   5.386  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      19.093  11.238   5.488  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      18.644   9.061   3.401  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      19.858  10.333   3.283  1.00  0.53           H  
ATOM   1852  N   SER A 124      16.302  10.931   3.784  1.00  0.54           N  
ATOM   1853  CA  SER A 124      15.249  11.631   3.048  1.00  0.54           C  
ATOM   1854  C   SER A 124      14.186  12.240   3.981  1.00  0.54           C  
ATOM   1855  O   SER A 124      13.587  13.260   3.642  1.00  0.54           O  
ATOM   1856  CB  SER A 124      14.535  10.704   2.086  1.00  0.54           C  
ATOM   1857  OG  SER A 124      15.411  10.163   1.125  1.00  0.54           O  
ATOM   1858  H   SER A 124      16.156   9.955   4.043  1.00  0.54           H  
ATOM   1859  HA  SER A 124      15.708  12.437   2.478  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      14.043   9.901   2.638  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      13.752  11.265   1.582  1.00  0.54           H  
ATOM   1862  HG  SER A 124      15.636   9.253   1.466  1.00  0.54           H  
ATOM   1863  N   GLY A 125      13.975  11.636   5.168  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      12.940  12.084   6.116  1.00  0.54           C  
ATOM   1865  C   GLY A 125      11.603  11.385   5.871  1.00  0.54           C  
ATOM   1866  O   GLY A 125      10.527  11.963   6.067  1.00  0.54           O  
ATOM   1867  H   GLY A 125      14.497  10.797   5.400  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      13.271  11.875   7.133  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      12.809  13.163   6.040  1.00  0.54           H  
ATOM   1870  N   GLU A 126      11.659  10.132   5.418  1.00  0.55           N  
ATOM   1871  CA  GLU A 126      10.426   9.405   5.115  1.00  0.55           C  
ATOM   1872  C   GLU A 126      10.257   8.082   5.871  1.00  0.55           C  
ATOM   1873  O   GLU A 126      11.217   7.349   6.126  1.00  0.55           O  
ATOM   1874  CB  GLU A 126      10.369   9.093   3.610  1.00  0.55           C  
ATOM   1875  CG  GLU A 126      10.354  10.303   2.667  1.00  0.55           C  
ATOM   1876  CD  GLU A 126      10.287   9.908   1.182  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126      10.323   8.724   0.889  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126      10.194  10.783   0.355  1.00  0.55           O  
ATOM   1879  H   GLU A 126      12.570   9.686   5.307  1.00  0.55           H  
ATOM   1880  HA  GLU A 126       9.578  10.039   5.373  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126      11.229   8.479   3.341  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       9.471   8.504   3.404  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126       9.500  10.917   2.905  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126      11.251  10.898   2.841  1.00  0.55           H  
ATOM   1885  N   VAL A 127       8.999   7.759   6.176  1.00  0.57           N  
ATOM   1886  CA  VAL A 127       8.644   6.463   6.748  1.00  0.57           C  
ATOM   1887  C   VAL A 127       7.626   5.789   5.827  1.00  0.57           C  
ATOM   1888  O   VAL A 127       6.559   6.341   5.552  1.00  0.57           O  
ATOM   1889  CB  VAL A 127       8.035   6.606   8.160  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127       7.658   5.207   8.699  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127       9.020   7.357   9.091  1.00  0.57           C  
ATOM   1892  H   VAL A 127       8.260   8.432   5.976  1.00  0.57           H  
ATOM   1893  HA  VAL A 127       9.533   5.840   6.809  1.00  0.57           H  
ATOM   1894  HB  VAL A 127       7.116   7.176   8.092  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127       7.198   5.299   9.671  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127       6.952   4.732   8.017  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127       8.551   4.590   8.772  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127       8.579   7.470  10.074  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127       9.942   6.803   9.172  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127       9.231   8.345   8.683  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.966   4.602   5.338  1.00  0.59           N  
ATOM   1902  CA  GLU A 128       7.105   3.881   4.403  1.00  0.59           C  
ATOM   1903  C   GLU A 128       6.547   2.631   5.055  1.00  0.59           C  
ATOM   1904  O   GLU A 128       7.269   1.900   5.737  1.00  0.59           O  
ATOM   1905  CB  GLU A 128       7.885   3.522   3.127  1.00  0.59           C  
ATOM   1906  CG  GLU A 128       7.075   2.834   2.019  1.00  0.59           C  
ATOM   1907  CD  GLU A 128       7.912   2.563   0.783  1.00  0.59           C  
ATOM   1908  OE1 GLU A 128       9.064   2.945   0.776  1.00  0.59           O  
ATOM   1909  OE2 GLU A 128       7.405   1.992  -0.162  1.00  0.59           O  
ATOM   1910  H   GLU A 128       8.854   4.195   5.624  1.00  0.59           H  
ATOM   1911  HA  GLU A 128       6.268   4.518   4.129  1.00  0.59           H  
ATOM   1912 1HB  GLU A 128       8.331   4.422   2.711  1.00  0.59           H  
ATOM   1913 2HB  GLU A 128       8.702   2.853   3.389  1.00  0.59           H  
ATOM   1914 1HG  GLU A 128       6.680   1.890   2.391  1.00  0.59           H  
ATOM   1915 2HG  GLU A 128       6.226   3.468   1.752  1.00  0.59           H  
ATOM   1916  N   ILE A 129       5.266   2.364   4.850  1.00  0.64           N  
ATOM   1917  CA  ILE A 129       4.718   1.143   5.429  1.00  0.64           C  
ATOM   1918  C   ILE A 129       4.792   0.074   4.361  1.00  0.64           C  
ATOM   1919  O   ILE A 129       4.250   0.245   3.274  1.00  0.64           O  
ATOM   1920  CB  ILE A 129       3.271   1.332   5.893  1.00  0.64           C  
ATOM   1921  CG1 ILE A 129       3.196   2.469   6.949  1.00  0.64           C  
ATOM   1922  CG2 ILE A 129       2.763   0.003   6.501  1.00  0.64           C  
ATOM   1923  CD1 ILE A 129       1.782   2.935   7.252  1.00  0.64           C  
ATOM   1924  H   ILE A 129       4.696   3.004   4.288  1.00  0.64           H  
ATOM   1925  HA  ILE A 129       5.323   0.826   6.269  1.00  0.64           H  
ATOM   1926  HB  ILE A 129       2.655   1.592   5.065  1.00  0.64           H  
ATOM   1927 1HG1 ILE A 129       3.639   2.116   7.876  1.00  0.64           H  
ATOM   1928 2HG1 ILE A 129       3.771   3.325   6.591  1.00  0.64           H  
ATOM   1929 1HG2 ILE A 129       1.729   0.115   6.831  1.00  0.64           H  
ATOM   1930 2HG2 ILE A 129       2.808  -0.786   5.753  1.00  0.64           H  
ATOM   1931 3HG2 ILE A 129       3.387  -0.276   7.349  1.00  0.64           H  
ATOM   1932 1HD1 ILE A 129       1.797   3.727   7.994  1.00  0.64           H  
ATOM   1933 2HD1 ILE A 129       1.322   3.313   6.348  1.00  0.64           H  
ATOM   1934 3HD1 ILE A 129       1.196   2.107   7.624  1.00  0.64           H  
ATOM   1935  N   LEU A 130       5.493  -1.012   4.641  1.00  0.73           N  
ATOM   1936  CA  LEU A 130       5.701  -2.031   3.625  1.00  0.73           C  
ATOM   1937  C   LEU A 130       4.596  -3.076   3.688  1.00  0.73           C  
ATOM   1938  O   LEU A 130       4.153  -3.601   2.665  1.00  0.73           O  
ATOM   1939  CB  LEU A 130       7.056  -2.695   3.845  1.00  0.73           C  
ATOM   1940  CG  LEU A 130       8.268  -1.763   3.808  1.00  0.73           C  
ATOM   1941  CD1 LEU A 130       9.491  -2.590   4.114  1.00  0.73           C  
ATOM   1942  CD2 LEU A 130       8.364  -1.062   2.462  1.00  0.73           C  
ATOM   1943  H   LEU A 130       5.890  -1.139   5.569  1.00  0.73           H  
ATOM   1944  HA  LEU A 130       5.684  -1.559   2.643  1.00  0.73           H  
ATOM   1945 1HB  LEU A 130       7.043  -3.179   4.823  1.00  0.73           H  
ATOM   1946 2HB  LEU A 130       7.196  -3.462   3.086  1.00  0.73           H  
ATOM   1947  HG  LEU A 130       8.171  -1.004   4.590  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 130      10.365  -1.979   4.113  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 130       9.379  -3.046   5.086  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 130       9.608  -3.365   3.360  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 130       9.230  -0.398   2.456  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 130       8.470  -1.801   1.670  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 130       7.461  -0.474   2.291  1.00  0.73           H  
ATOM   1954  N   GLU A 131       4.150  -3.354   4.909  1.00  0.88           N  
ATOM   1955  CA  GLU A 131       3.095  -4.332   5.160  1.00  0.88           C  
ATOM   1956  C   GLU A 131       2.314  -3.891   6.391  1.00  0.88           C  
ATOM   1957  O   GLU A 131       2.899  -3.471   7.386  1.00  0.88           O  
ATOM   1958  CB  GLU A 131       3.671  -5.746   5.323  1.00  0.88           C  
ATOM   1959  CG  GLU A 131       2.631  -6.866   5.431  1.00  0.88           C  
ATOM   1960  CD  GLU A 131       3.249  -8.245   5.465  1.00  0.88           C  
ATOM   1961  OE1 GLU A 131       4.448  -8.341   5.383  1.00  0.88           O  
ATOM   1962  OE2 GLU A 131       2.517  -9.200   5.558  1.00  0.88           O  
ATOM   1963  H   GLU A 131       4.593  -2.875   5.691  1.00  0.88           H  
ATOM   1964  HA  GLU A 131       2.410  -4.336   4.311  1.00  0.88           H  
ATOM   1965 1HB  GLU A 131       4.324  -5.971   4.479  1.00  0.88           H  
ATOM   1966 2HB  GLU A 131       4.279  -5.783   6.223  1.00  0.88           H  
ATOM   1967 1HG  GLU A 131       2.059  -6.733   6.332  1.00  0.88           H  
ATOM   1968 2HG  GLU A 131       1.949  -6.795   4.587  1.00  0.88           H  
ATOM   1969  N   ASP A 132       0.994  -4.037   6.360  1.00  1.12           N  
ATOM   1970  CA  ASP A 132       0.173  -3.566   7.475  1.00  1.12           C  
ATOM   1971  C   ASP A 132       0.154  -4.485   8.704  1.00  1.12           C  
ATOM   1972  O   ASP A 132      -0.434  -4.148   9.733  1.00  1.12           O  
ATOM   1973  CB  ASP A 132      -1.258  -3.327   7.002  1.00  1.12           C  
ATOM   1974  CG  ASP A 132      -1.365  -2.128   6.048  1.00  1.12           C  
ATOM   1975  OD1 ASP A 132      -0.523  -1.269   6.105  1.00  1.12           O  
ATOM   1976  OD2 ASP A 132      -2.272  -2.096   5.262  1.00  1.12           O  
ATOM   1977  H   ASP A 132       0.551  -4.424   5.537  1.00  1.12           H  
ATOM   1978  HA  ASP A 132       0.573  -2.602   7.776  1.00  1.12           H  
ATOM   1979 1HB  ASP A 132      -1.639  -4.222   6.500  1.00  1.12           H  
ATOM   1980 2HB  ASP A 132      -1.900  -3.146   7.865  1.00  1.12           H  
ATOM   1981  N   GLY A 133       0.728  -5.678   8.595  1.00  1.44           N  
ATOM   1982  CA  GLY A 133       0.786  -6.625   9.715  1.00  1.44           C  
ATOM   1983  C   GLY A 133      -0.505  -7.423   9.887  1.00  1.44           C  
ATOM   1984  O   GLY A 133      -0.506  -8.646   9.742  1.00  1.44           O  
ATOM   1985  H   GLY A 133       1.175  -5.923   7.724  1.00  1.44           H  
ATOM   1986 1HA  GLY A 133       1.621  -7.309   9.562  1.00  1.44           H  
ATOM   1987 2HA  GLY A 133       0.997  -6.079  10.636  1.00  1.44           H  
ATOM   1988  N   GLU A 134      -1.579  -6.692  10.176  1.00  1.85           N  
ATOM   1989  CA  GLU A 134      -2.942  -7.187  10.369  1.00  1.85           C  
ATOM   1990  C   GLU A 134      -3.074  -7.947  11.689  1.00  1.85           C  
ATOM   1991  O   GLU A 134      -4.035  -8.693  11.878  1.00  1.85           O  
ATOM   1992  OXT GLU A 134      -2.397  -7.584  12.651  1.00  1.85           O  
ATOM   1993  CB  GLU A 134      -3.383  -8.087   9.199  1.00  1.85           C  
ATOM   1994  CG  GLU A 134      -3.396  -7.402   7.821  1.00  1.85           C  
ATOM   1995  CD  GLU A 134      -4.431  -6.327   7.674  1.00  1.85           C  
ATOM   1996  OE1 GLU A 134      -5.324  -6.263   8.482  1.00  1.85           O  
ATOM   1997  OE2 GLU A 134      -4.331  -5.575   6.737  1.00  1.85           O  
ATOM   1998  H   GLU A 134      -1.404  -5.691  10.257  1.00  1.85           H  
ATOM   1999  HA  GLU A 134      -3.613  -6.328  10.407  1.00  1.85           H  
ATOM   2000 1HB  GLU A 134      -2.780  -8.981   9.138  1.00  1.85           H  
ATOM   2001 2HB  GLU A 134      -4.403  -8.419   9.387  1.00  1.85           H  
ATOM   2002 1HG  GLU A 134      -2.415  -6.962   7.638  1.00  1.85           H  
ATOM   2003 2HG  GLU A 134      -3.564  -8.162   7.061  1.00  1.85           H  
TER    2004
ENDMDL

REMARK ID 81905 MODEL 3 2021-06-12_00000073_2_19
PFRMAT TS
TARGET 2021-06-12_00000073_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.658   0.735  -2.026  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.972   0.352  -2.537  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.971   1.510  -2.504  1.00  1.15           C  
ATOM      4  O   GLY A   1       3.285   2.078  -3.552  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.052   0.011  -1.666  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       2.351  -0.495  -1.980  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.867   0.006  -3.566  1.00  1.15           H  
ATOM      8  N   PRO A   2       3.441   1.938  -1.320  1.00  0.98           N  
ATOM      9  CA  PRO A   2       4.419   2.992  -1.160  1.00  0.98           C  
ATOM     10  C   PRO A   2       5.766   2.537  -1.678  1.00  0.98           C  
ATOM     11  O   PRO A   2       6.092   1.343  -1.645  1.00  0.98           O  
ATOM     12  CB  PRO A   2       4.410   3.254   0.351  1.00  0.98           C  
ATOM     13  CG  PRO A   2       3.930   1.967   0.974  1.00  0.98           C  
ATOM     14  CD  PRO A   2       2.969   1.347  -0.053  1.00  0.98           C  
ATOM     15  HA  PRO A   2       4.080   3.883  -1.711  1.00  0.98           H  
ATOM     16 1HB  PRO A   2       5.422   3.535   0.686  1.00  0.98           H  
ATOM     17 2HB  PRO A   2       3.752   4.106   0.578  1.00  0.98           H  
ATOM     18 1HG  PRO A   2       4.779   1.351   1.221  1.00  0.98           H  
ATOM     19 2HG  PRO A   2       3.424   2.180   1.928  1.00  0.98           H  
ATOM     20 1HD  PRO A   2       3.090   0.257  -0.044  1.00  0.98           H  
ATOM     21 2HD  PRO A   2       1.938   1.658   0.162  1.00  0.98           H  
ATOM     22  N   LYS A   3       6.565   3.496  -2.133  1.00  0.84           N  
ATOM     23  CA  LYS A   3       7.892   3.177  -2.634  1.00  0.84           C  
ATOM     24  C   LYS A   3       9.020   3.973  -2.010  1.00  0.84           C  
ATOM     25  O   LYS A   3       8.880   5.163  -1.713  1.00  0.84           O  
ATOM     26  CB  LYS A   3       7.952   3.393  -4.149  1.00  0.84           C  
ATOM     27  CG  LYS A   3       7.090   2.459  -4.969  1.00  0.84           C  
ATOM     28  CD  LYS A   3       7.303   2.715  -6.437  1.00  0.84           C  
ATOM     29  CE  LYS A   3       6.530   1.746  -7.305  1.00  0.84           C  
ATOM     30  NZ  LYS A   3       6.787   2.012  -8.749  1.00  0.84           N  
ATOM     31  H   LYS A   3       6.248   4.456  -2.141  1.00  0.84           H  
ATOM     32  HA  LYS A   3       8.086   2.128  -2.424  1.00  0.84           H  
ATOM     33 1HB  LYS A   3       7.661   4.414  -4.382  1.00  0.84           H  
ATOM     34 2HB  LYS A   3       8.987   3.262  -4.482  1.00  0.84           H  
ATOM     35 1HG  LYS A   3       7.371   1.436  -4.747  1.00  0.84           H  
ATOM     36 2HG  LYS A   3       6.035   2.590  -4.722  1.00  0.84           H  
ATOM     37 1HD  LYS A   3       7.001   3.732  -6.684  1.00  0.84           H  
ATOM     38 2HD  LYS A   3       8.366   2.609  -6.661  1.00  0.84           H  
ATOM     39 1HE  LYS A   3       6.854   0.732  -7.073  1.00  0.84           H  
ATOM     40 2HE  LYS A   3       5.462   1.830  -7.104  1.00  0.84           H  
ATOM     41 1HZ  LYS A   3       6.290   1.347  -9.315  1.00  0.84           H  
ATOM     42 2HZ  LYS A   3       6.496   2.945  -8.983  1.00  0.84           H  
ATOM     43 3HZ  LYS A   3       7.807   1.924  -8.911  1.00  0.84           H  
ATOM     44  N   LEU A   4      10.156   3.302  -1.873  1.00  0.73           N  
ATOM     45  CA  LEU A   4      11.399   3.898  -1.425  1.00  0.73           C  
ATOM     46  C   LEU A   4      12.372   3.847  -2.611  1.00  0.73           C  
ATOM     47  O   LEU A   4      12.297   2.932  -3.434  1.00  0.73           O  
ATOM     48  CB  LEU A   4      11.950   3.118  -0.238  1.00  0.73           C  
ATOM     49  CG  LEU A   4      11.011   2.927   0.977  1.00  0.73           C  
ATOM     50  CD1 LEU A   4      11.696   2.034   2.010  1.00  0.73           C  
ATOM     51  CD2 LEU A   4      10.673   4.259   1.579  1.00  0.73           C  
ATOM     52  H   LEU A   4      10.152   2.312  -2.113  1.00  0.73           H  
ATOM     53  HA  LEU A   4      11.228   4.937  -1.145  1.00  0.73           H  
ATOM     54 1HB  LEU A   4      12.251   2.140  -0.581  1.00  0.73           H  
ATOM     55 2HB  LEU A   4      12.825   3.647   0.121  1.00  0.73           H  
ATOM     56  HG  LEU A   4      10.096   2.432   0.651  1.00  0.73           H  
ATOM     57 1HD1 LEU A   4      11.033   1.884   2.863  1.00  0.73           H  
ATOM     58 2HD1 LEU A   4      11.930   1.069   1.559  1.00  0.73           H  
ATOM     59 3HD1 LEU A   4      12.615   2.507   2.350  1.00  0.73           H  
ATOM     60 1HD2 LEU A   4      10.009   4.107   2.427  1.00  0.73           H  
ATOM     61 2HD2 LEU A   4      11.586   4.749   1.913  1.00  0.73           H  
ATOM     62 3HD2 LEU A   4      10.176   4.884   0.835  1.00  0.73           H  
ATOM     63  N   LYS A   5      13.285   4.806  -2.720  1.00  0.66           N  
ATOM     64  CA  LYS A   5      14.219   4.790  -3.858  1.00  0.66           C  
ATOM     65  C   LYS A   5      15.683   4.754  -3.445  1.00  0.66           C  
ATOM     66  O   LYS A   5      16.025   5.173  -2.338  1.00  0.66           O  
ATOM     67  CB  LYS A   5      13.960   5.997  -4.760  1.00  0.66           C  
ATOM     68  CG  LYS A   5      12.581   5.985  -5.401  1.00  0.66           C  
ATOM     69  CD  LYS A   5      12.384   7.133  -6.369  1.00  0.66           C  
ATOM     70  CE  LYS A   5      10.992   7.078  -6.991  1.00  0.66           C  
ATOM     71  NZ  LYS A   5      10.775   8.181  -7.966  1.00  0.66           N  
ATOM     72  H   LYS A   5      13.330   5.549  -2.037  1.00  0.66           H  
ATOM     73  HA  LYS A   5      14.035   3.892  -4.446  1.00  0.66           H  
ATOM     74 1HB  LYS A   5      14.069   6.917  -4.187  1.00  0.66           H  
ATOM     75 2HB  LYS A   5      14.703   6.015  -5.559  1.00  0.66           H  
ATOM     76 1HG  LYS A   5      12.450   5.047  -5.926  1.00  0.66           H  
ATOM     77 2HG  LYS A   5      11.819   6.049  -4.627  1.00  0.66           H  
ATOM     78 1HD  LYS A   5      12.507   8.082  -5.845  1.00  0.66           H  
ATOM     79 2HD  LYS A   5      13.130   7.071  -7.161  1.00  0.66           H  
ATOM     80 1HE  LYS A   5      10.868   6.121  -7.503  1.00  0.66           H  
ATOM     81 2HE  LYS A   5      10.247   7.153  -6.199  1.00  0.66           H  
ATOM     82 1HZ  LYS A   5       9.844   8.105  -8.352  1.00  0.66           H  
ATOM     83 2HZ  LYS A   5      10.877   9.072  -7.501  1.00  0.66           H  
ATOM     84 3HZ  LYS A   5      11.454   8.108  -8.710  1.00  0.66           H  
ATOM     85  N   GLY A   6      16.546   4.291  -4.358  1.00  0.62           N  
ATOM     86  CA  GLY A   6      17.980   4.272  -4.087  1.00  0.62           C  
ATOM     87  C   GLY A   6      18.848   3.983  -5.321  1.00  0.62           C  
ATOM     88  O   GLY A   6      18.407   4.090  -6.464  1.00  0.62           O  
ATOM     89  H   GLY A   6      16.192   3.911  -5.237  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      18.277   5.226  -3.652  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      18.177   3.520  -3.327  1.00  0.62           H  
ATOM     92  N   ARG A   7      20.114   3.690  -5.064  1.00  0.60           N  
ATOM     93  CA  ARG A   7      21.141   3.430  -6.059  1.00  0.60           C  
ATOM     94  C   ARG A   7      21.186   1.977  -6.459  1.00  0.60           C  
ATOM     95  O   ARG A   7      21.193   1.082  -5.620  1.00  0.60           O  
ATOM     96  CB  ARG A   7      22.511   3.820  -5.545  1.00  0.60           C  
ATOM     97  CG  ARG A   7      23.642   3.535  -6.526  1.00  0.60           C  
ATOM     98  CD  ARG A   7      24.968   3.921  -6.012  1.00  0.60           C  
ATOM     99  NE  ARG A   7      26.013   3.492  -6.925  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      27.334   3.598  -6.698  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      27.773   4.133  -5.580  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      28.190   3.160  -7.604  1.00  0.60           N  
ATOM    103  H   ARG A   7      20.371   3.619  -4.095  1.00  0.60           H  
ATOM    104  HA  ARG A   7      20.920   4.025  -6.945  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      22.526   4.883  -5.311  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      22.719   3.277  -4.624  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      23.682   2.467  -6.728  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      23.462   4.070  -7.459  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      25.025   5.004  -5.906  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      25.139   3.447  -5.046  1.00  0.60           H  
ATOM    111  HE  ARG A   7      25.718   3.067  -7.798  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      27.118   4.468  -4.888  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      28.767   4.210  -5.414  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      27.846   2.747  -8.462  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      29.183   3.236  -7.440  1.00  0.60           H  
ATOM    116  N   LYS A   8      21.256   1.734  -7.749  1.00  0.60           N  
ATOM    117  CA  LYS A   8      21.298   0.367  -8.231  1.00  0.60           C  
ATOM    118  C   LYS A   8      22.733  -0.146  -8.185  1.00  0.60           C  
ATOM    119  O   LYS A   8      23.642   0.495  -8.716  1.00  0.60           O  
ATOM    120  CB  LYS A   8      20.813   0.361  -9.660  1.00  0.60           C  
ATOM    121  CG  LYS A   8      19.434   0.866  -9.829  1.00  0.60           C  
ATOM    122  CD  LYS A   8      19.073   0.957 -11.281  1.00  0.60           C  
ATOM    123  CE  LYS A   8      19.851   2.032 -11.997  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      19.382   2.209 -13.405  1.00  0.60           N  
ATOM    125  H   LYS A   8      21.254   2.499  -8.408  1.00  0.60           H  
ATOM    126  HA  LYS A   8      20.672  -0.268  -7.602  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      21.478   0.961 -10.278  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      20.841  -0.663 -10.043  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      18.755   0.170  -9.348  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      19.326   1.844  -9.362  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      19.249   0.004 -11.774  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      18.038   1.203 -11.365  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      19.740   2.974 -11.463  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      20.903   1.753 -12.009  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      19.927   2.926 -13.857  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      19.487   1.334 -13.907  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      18.404   2.482 -13.404  1.00  0.60           H  
ATOM    138  N   ILE A   9      22.930  -1.285  -7.531  1.00  0.59           N  
ATOM    139  CA  ILE A   9      24.247  -1.899  -7.403  1.00  0.59           C  
ATOM    140  C   ILE A   9      24.306  -3.141  -8.289  1.00  0.59           C  
ATOM    141  O   ILE A   9      25.227  -3.321  -9.089  1.00  0.59           O  
ATOM    142  CB  ILE A   9      24.496  -2.289  -5.946  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      24.362  -1.068  -5.040  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      25.847  -2.933  -5.771  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      25.312   0.056  -5.355  1.00  0.59           C  
ATOM    146  H   ILE A   9      22.138  -1.748  -7.087  1.00  0.59           H  
ATOM    147  HA  ILE A   9      25.008  -1.194  -7.728  1.00  0.59           H  
ATOM    148  HB  ILE A   9      23.736  -2.987  -5.648  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      23.337  -0.691  -5.108  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      24.540  -1.381  -4.012  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      25.960  -3.216  -4.729  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      25.928  -3.809  -6.391  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      26.625  -2.226  -6.051  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      25.140   0.871  -4.650  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      26.336  -0.298  -5.258  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      25.144   0.407  -6.370  1.00  0.59           H  
ATOM    157  N   VAL A  10      23.312  -4.008  -8.109  1.00  0.58           N  
ATOM    158  CA  VAL A  10      23.178  -5.248  -8.876  1.00  0.58           C  
ATOM    159  C   VAL A  10      21.787  -5.247  -9.427  1.00  0.58           C  
ATOM    160  O   VAL A  10      20.865  -5.078  -8.646  1.00  0.58           O  
ATOM    161  CB  VAL A  10      23.317  -6.480  -7.996  1.00  0.58           C  
ATOM    162  CG1 VAL A  10      23.184  -7.757  -8.802  1.00  0.58           C  
ATOM    163  CG2 VAL A  10      24.550  -6.434  -7.309  1.00  0.58           C  
ATOM    164  H   VAL A  10      22.598  -3.766  -7.423  1.00  0.58           H  
ATOM    165  HA  VAL A  10      23.904  -5.269  -9.689  1.00  0.58           H  
ATOM    166  HB  VAL A  10      22.532  -6.484  -7.274  1.00  0.58           H  
ATOM    167 1HG1 VAL A  10      23.278  -8.611  -8.139  1.00  0.58           H  
ATOM    168 2HG1 VAL A  10      22.216  -7.791  -9.292  1.00  0.58           H  
ATOM    169 3HG1 VAL A  10      23.973  -7.799  -9.550  1.00  0.58           H  
ATOM    170 1HG2 VAL A  10      24.615  -7.294  -6.681  1.00  0.58           H  
ATOM    171 2HG2 VAL A  10      25.311  -6.436  -8.035  1.00  0.58           H  
ATOM    172 3HG2 VAL A  10      24.608  -5.552  -6.707  1.00  0.58           H  
ATOM    173  N   GLY A  11      21.609  -5.469 -10.727  1.00  0.58           N  
ATOM    174  CA  GLY A  11      20.264  -5.420 -11.307  1.00  0.58           C  
ATOM    175  C   GLY A  11      19.446  -6.681 -11.046  1.00  0.58           C  
ATOM    176  O   GLY A  11      19.853  -7.555 -10.279  1.00  0.58           O  
ATOM    177  H   GLY A  11      22.407  -5.630 -11.324  1.00  0.58           H  
ATOM    178 1HA  GLY A  11      19.736  -4.553 -10.922  1.00  0.58           H  
ATOM    179 2HA  GLY A  11      20.339  -5.266 -12.383  1.00  0.58           H  
ATOM    180  N   GLY A  12      18.297  -6.776 -11.703  1.00  0.57           N  
ATOM    181  CA  GLY A  12      17.361  -7.880 -11.524  1.00  0.57           C  
ATOM    182  C   GLY A  12      16.256  -7.548 -10.516  1.00  0.57           C  
ATOM    183  O   GLY A  12      16.352  -6.580  -9.752  1.00  0.57           O  
ATOM    184  H   GLY A  12      18.055  -6.032 -12.364  1.00  0.57           H  
ATOM    185 1HA  GLY A  12      16.907  -8.112 -12.489  1.00  0.57           H  
ATOM    186 2HA  GLY A  12      17.901  -8.768 -11.202  1.00  0.57           H  
ATOM    187  N   LYS A  13      15.199  -8.359 -10.523  1.00  0.57           N  
ATOM    188  CA  LYS A  13      14.062  -8.137  -9.633  1.00  0.57           C  
ATOM    189  C   LYS A  13      13.907  -9.269  -8.623  1.00  0.57           C  
ATOM    190  O   LYS A  13      14.308 -10.406  -8.887  1.00  0.57           O  
ATOM    191  CB  LYS A  13      12.770  -7.994 -10.441  1.00  0.57           C  
ATOM    192  CG  LYS A  13      12.734  -6.777 -11.374  1.00  0.57           C  
ATOM    193  CD  LYS A  13      11.416  -6.695 -12.136  1.00  0.57           C  
ATOM    194  CE  LYS A  13      11.391  -5.486 -13.070  1.00  0.57           C  
ATOM    195  NZ  LYS A  13      10.114  -5.407 -13.846  1.00  0.57           N  
ATOM    196  H   LYS A  13      15.179  -9.136 -11.166  1.00  0.57           H  
ATOM    197  HA  LYS A  13      14.234  -7.218  -9.079  1.00  0.57           H  
ATOM    198 1HB  LYS A  13      12.613  -8.889 -11.040  1.00  0.57           H  
ATOM    199 2HB  LYS A  13      11.928  -7.907  -9.752  1.00  0.57           H  
ATOM    200 1HG  LYS A  13      12.850  -5.870 -10.791  1.00  0.57           H  
ATOM    201 2HG  LYS A  13      13.560  -6.826 -12.089  1.00  0.57           H  
ATOM    202 1HD  LYS A  13      11.275  -7.603 -12.722  1.00  0.57           H  
ATOM    203 2HD  LYS A  13      10.595  -6.606 -11.425  1.00  0.57           H  
ATOM    204 1HE  LYS A  13      11.501  -4.577 -12.480  1.00  0.57           H  
ATOM    205 2HE  LYS A  13      12.228  -5.556 -13.766  1.00  0.57           H  
ATOM    206 1HZ  LYS A  13      10.137  -4.596 -14.448  1.00  0.57           H  
ATOM    207 2HZ  LYS A  13      10.006  -6.240 -14.407  1.00  0.57           H  
ATOM    208 3HZ  LYS A  13       9.336  -5.327 -13.208  1.00  0.57           H  
ATOM    209  N   ALA A  14      13.288  -8.962  -7.482  1.00  0.57           N  
ATOM    210  CA  ALA A  14      13.008  -9.975  -6.463  1.00  0.57           C  
ATOM    211  C   ALA A  14      11.783  -9.637  -5.615  1.00  0.57           C  
ATOM    212  O   ALA A  14      11.406  -8.477  -5.464  1.00  0.57           O  
ATOM    213  CB  ALA A  14      14.198 -10.130  -5.556  1.00  0.57           C  
ATOM    214  H   ALA A  14      13.036  -7.987  -7.323  1.00  0.57           H  
ATOM    215  HA  ALA A  14      12.814 -10.921  -6.969  1.00  0.57           H  
ATOM    216 1HB  ALA A  14      13.978 -10.885  -4.833  1.00  0.57           H  
ATOM    217 2HB  ALA A  14      15.082 -10.413  -6.132  1.00  0.57           H  
ATOM    218 3HB  ALA A  14      14.379  -9.188  -5.052  1.00  0.57           H  
ATOM    219  N   GLU A  15      11.178 -10.660  -5.016  1.00  0.58           N  
ATOM    220  CA  GLU A  15      10.018 -10.440  -4.151  1.00  0.58           C  
ATOM    221  C   GLU A  15       9.949 -11.408  -2.979  1.00  0.58           C  
ATOM    222  O   GLU A  15      10.179 -12.615  -3.131  1.00  0.58           O  
ATOM    223  CB  GLU A  15       8.731 -10.557  -4.972  1.00  0.58           C  
ATOM    224  CG  GLU A  15       7.443 -10.277  -4.213  1.00  0.58           C  
ATOM    225  CD  GLU A  15       6.202 -10.343  -5.083  1.00  0.58           C  
ATOM    226  OE1 GLU A  15       6.090  -9.570  -6.011  1.00  0.58           O  
ATOM    227  OE2 GLU A  15       5.347 -11.165  -4.801  1.00  0.58           O  
ATOM    228  H   GLU A  15      11.516 -11.599  -5.168  1.00  0.58           H  
ATOM    229  HA  GLU A  15      10.083  -9.435  -3.739  1.00  0.58           H  
ATOM    230 1HB  GLU A  15       8.774  -9.855  -5.807  1.00  0.58           H  
ATOM    231 2HB  GLU A  15       8.659 -11.559  -5.391  1.00  0.58           H  
ATOM    232 1HG  GLU A  15       7.343 -11.007  -3.416  1.00  0.58           H  
ATOM    233 2HG  GLU A  15       7.513  -9.288  -3.755  1.00  0.58           H  
ATOM    234  N   GLY A  16       9.608 -10.878  -1.806  1.00  0.58           N  
ATOM    235  CA  GLY A  16       9.451 -11.722  -0.629  1.00  0.58           C  
ATOM    236  C   GLY A  16       9.419 -10.954   0.684  1.00  0.58           C  
ATOM    237  O   GLY A  16       9.359  -9.725   0.711  1.00  0.58           O  
ATOM    238  H   GLY A  16       9.444  -9.870  -1.752  1.00  0.58           H  
ATOM    239 1HA  GLY A  16       8.531 -12.297  -0.728  1.00  0.58           H  
ATOM    240 2HA  GLY A  16      10.269 -12.440  -0.599  1.00  0.58           H  
ATOM    241  N   GLU A  17       9.404 -11.711   1.773  1.00  0.59           N  
ATOM    242  CA  GLU A  17       9.361 -11.155   3.116  1.00  0.59           C  
ATOM    243  C   GLU A  17      10.672 -10.475   3.437  1.00  0.59           C  
ATOM    244  O   GLU A  17      11.729 -10.938   2.990  1.00  0.59           O  
ATOM    245  CB  GLU A  17       9.091 -12.248   4.129  1.00  0.59           C  
ATOM    246  CG  GLU A  17       7.704 -12.855   4.056  1.00  0.59           C  
ATOM    247  CD  GLU A  17       7.521 -13.949   5.070  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       8.475 -14.230   5.777  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       6.458 -14.515   5.139  1.00  0.59           O  
ATOM    250  H   GLU A  17       9.442 -12.715   1.664  1.00  0.59           H  
ATOM    251  HA  GLU A  17       8.564 -10.420   3.169  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       9.800 -13.049   3.984  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       9.238 -11.851   5.137  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       6.966 -12.069   4.236  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       7.540 -13.252   3.056  1.00  0.59           H  
ATOM    256  N   VAL A  18      10.609  -9.422   4.237  1.00  0.60           N  
ATOM    257  CA  VAL A  18      11.819  -8.716   4.587  1.00  0.60           C  
ATOM    258  C   VAL A  18      12.250  -8.978   6.033  1.00  0.60           C  
ATOM    259  O   VAL A  18      11.427  -9.107   6.946  1.00  0.60           O  
ATOM    260  CB  VAL A  18      11.577  -7.205   4.419  1.00  0.60           C  
ATOM    261  CG1 VAL A  18      10.671  -6.729   5.462  1.00  0.60           C  
ATOM    262  CG2 VAL A  18      12.806  -6.471   4.398  1.00  0.60           C  
ATOM    263  H   VAL A  18       9.696  -9.071   4.528  1.00  0.60           H  
ATOM    264  HA  VAL A  18      12.612  -9.029   3.913  1.00  0.60           H  
ATOM    265  HB  VAL A  18      11.064  -7.049   3.472  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18      10.467  -5.671   5.316  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       9.765  -7.281   5.425  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18      11.139  -6.875   6.428  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18      12.566  -5.424   4.245  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18      13.340  -6.587   5.329  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18      13.416  -6.844   3.575  1.00  0.60           H  
ATOM    272  N   ILE A  19      13.559  -9.060   6.215  1.00  0.61           N  
ATOM    273  CA  ILE A  19      14.207  -9.151   7.518  1.00  0.61           C  
ATOM    274  C   ILE A  19      14.970  -7.868   7.743  1.00  0.61           C  
ATOM    275  O   ILE A  19      15.827  -7.521   6.926  1.00  0.61           O  
ATOM    276  CB  ILE A  19      15.146 -10.371   7.627  1.00  0.61           C  
ATOM    277  CG1 ILE A  19      14.376 -11.639   7.517  1.00  0.61           C  
ATOM    278  CG2 ILE A  19      15.939 -10.330   8.873  1.00  0.61           C  
ATOM    279  CD1 ILE A  19      15.270 -12.817   7.472  1.00  0.61           C  
ATOM    280  H   ILE A  19      14.145  -9.006   5.382  1.00  0.61           H  
ATOM    281  HA  ILE A  19      13.450  -9.230   8.289  1.00  0.61           H  
ATOM    282  HB  ILE A  19      15.835 -10.353   6.781  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19      13.719 -11.734   8.385  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19      13.765 -11.627   6.615  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19      16.614 -11.186   8.915  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19      16.511  -9.414   8.868  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19      15.272 -10.353   9.737  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19      14.679 -13.720   7.414  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19      15.913 -12.734   6.606  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19      15.876 -12.853   8.378  1.00  0.61           H  
ATOM    291  N   VAL A  20      14.656  -7.143   8.817  1.00  0.62           N  
ATOM    292  CA  VAL A  20      15.299  -5.850   8.991  1.00  0.62           C  
ATOM    293  C   VAL A  20      16.095  -5.750  10.281  1.00  0.62           C  
ATOM    294  O   VAL A  20      15.577  -6.020  11.367  1.00  0.62           O  
ATOM    295  CB  VAL A  20      14.230  -4.738   9.008  1.00  0.62           C  
ATOM    296  CG1 VAL A  20      14.896  -3.372   9.163  1.00  0.62           C  
ATOM    297  CG2 VAL A  20      13.356  -4.808   7.742  1.00  0.62           C  
ATOM    298  H   VAL A  20      13.953  -7.451   9.487  1.00  0.62           H  
ATOM    299  HA  VAL A  20      15.979  -5.680   8.161  1.00  0.62           H  
ATOM    300  HB  VAL A  20      13.590  -4.883   9.878  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20      14.129  -2.594   9.198  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20      15.477  -3.343  10.081  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20      15.556  -3.191   8.314  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20      12.610  -4.044   7.790  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20      13.934  -4.661   6.868  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20      12.872  -5.777   7.692  1.00  0.62           H  
ATOM    307  N   SER A  21      17.354  -5.345  10.151  1.00  0.64           N  
ATOM    308  CA  SER A  21      18.214  -5.106  11.303  1.00  0.64           C  
ATOM    309  C   SER A  21      18.363  -3.610  11.530  1.00  0.64           C  
ATOM    310  O   SER A  21      18.575  -2.862  10.578  1.00  0.64           O  
ATOM    311  CB  SER A  21      19.589  -5.726  11.106  1.00  0.64           C  
ATOM    312  OG  SER A  21      20.470  -5.362  12.167  1.00  0.64           O  
ATOM    313  H   SER A  21      17.713  -5.181   9.208  1.00  0.64           H  
ATOM    314  HA  SER A  21      17.750  -5.544  12.185  1.00  0.64           H  
ATOM    315 1HB  SER A  21      19.483  -6.805  11.079  1.00  0.64           H  
ATOM    316 2HB  SER A  21      20.012  -5.414  10.151  1.00  0.64           H  
ATOM    317  HG  SER A  21      21.070  -4.667  11.792  1.00  0.64           H  
ATOM    318  N   ARG A  22      18.290  -3.161  12.791  1.00  0.67           N  
ATOM    319  CA  ARG A  22      18.540  -1.750  13.077  1.00  0.67           C  
ATOM    320  C   ARG A  22      20.037  -1.492  13.206  1.00  0.67           C  
ATOM    321  O   ARG A  22      20.474  -0.344  13.312  1.00  0.67           O  
ATOM    322  CB  ARG A  22      17.890  -1.313  14.375  1.00  0.67           C  
ATOM    323  CG  ARG A  22      16.379  -1.362  14.423  1.00  0.67           C  
ATOM    324  CD  ARG A  22      15.900  -1.034  15.796  1.00  0.67           C  
ATOM    325  NE  ARG A  22      16.355  -2.036  16.740  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      16.216  -1.989  18.080  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      15.606  -0.967  18.660  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      16.702  -2.982  18.809  1.00  0.67           N  
ATOM    329  H   ARG A  22      18.060  -3.776  13.583  1.00  0.67           H  
ATOM    330  HA  ARG A  22      18.146  -1.149  12.260  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      18.269  -1.927  15.188  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      18.184  -0.288  14.589  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      15.959  -0.646  13.717  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      16.045  -2.373  14.171  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      16.294  -0.068  16.105  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      14.813  -1.013  15.814  1.00  0.67           H  
ATOM    337  HE  ARG A  22      16.850  -2.854  16.341  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      15.238  -0.212  18.097  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      15.508  -0.941  19.664  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      17.178  -3.779  18.332  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      16.612  -2.973  19.808  1.00  0.67           H  
ATOM    342  N   LYS A  23      20.824  -2.567  13.245  1.00  0.71           N  
ATOM    343  CA  LYS A  23      22.256  -2.442  13.428  1.00  0.71           C  
ATOM    344  C   LYS A  23      22.956  -2.849  12.137  1.00  0.71           C  
ATOM    345  O   LYS A  23      22.381  -3.614  11.357  1.00  0.71           O  
ATOM    346  CB  LYS A  23      22.734  -3.315  14.594  1.00  0.71           C  
ATOM    347  CG  LYS A  23      22.200  -2.896  15.953  1.00  0.71           C  
ATOM    348  CD  LYS A  23      22.800  -3.753  17.050  1.00  0.71           C  
ATOM    349  CE  LYS A  23      22.250  -3.394  18.422  1.00  0.71           C  
ATOM    350  NZ  LYS A  23      22.849  -4.245  19.481  1.00  0.71           N  
ATOM    351  H   LYS A  23      20.428  -3.495  13.116  1.00  0.71           H  
ATOM    352  HA  LYS A  23      22.464  -1.411  13.672  1.00  0.71           H  
ATOM    353 1HB  LYS A  23      22.418  -4.345  14.424  1.00  0.71           H  
ATOM    354 2HB  LYS A  23      23.819  -3.318  14.644  1.00  0.71           H  
ATOM    355 1HG  LYS A  23      22.442  -1.849  16.137  1.00  0.71           H  
ATOM    356 2HG  LYS A  23      21.112  -3.012  15.972  1.00  0.71           H  
ATOM    357 1HD  LYS A  23      22.573  -4.799  16.853  1.00  0.71           H  
ATOM    358 2HD  LYS A  23      23.884  -3.634  17.063  1.00  0.71           H  
ATOM    359 1HE  LYS A  23      22.459  -2.348  18.641  1.00  0.71           H  
ATOM    360 2HE  LYS A  23      21.169  -3.547  18.416  1.00  0.71           H  
ATOM    361 1HZ  LYS A  23      22.461  -4.008  20.378  1.00  0.71           H  
ATOM    362 2HZ  LYS A  23      22.644  -5.235  19.258  1.00  0.71           H  
ATOM    363 3HZ  LYS A  23      23.847  -4.115  19.499  1.00  0.71           H  
ATOM    364  N   PRO A  24      24.184  -2.360  11.879  1.00  0.75           N  
ATOM    365  CA  PRO A  24      25.029  -2.756  10.776  1.00  0.75           C  
ATOM    366  C   PRO A  24      25.266  -4.248  10.777  1.00  0.75           C  
ATOM    367  O   PRO A  24      25.348  -4.865  11.843  1.00  0.75           O  
ATOM    368  CB  PRO A  24      26.333  -1.997  11.051  1.00  0.75           C  
ATOM    369  CG  PRO A  24      25.908  -0.788  11.838  1.00  0.75           C  
ATOM    370  CD  PRO A  24      24.758  -1.258  12.702  1.00  0.75           C  
ATOM    371  HA  PRO A  24      24.546  -2.437   9.849  1.00  0.75           H  
ATOM    372 1HB  PRO A  24      27.021  -2.640  11.604  1.00  0.75           H  
ATOM    373 2HB  PRO A  24      26.825  -1.746  10.095  1.00  0.75           H  
ATOM    374 1HG  PRO A  24      26.756  -0.410  12.430  1.00  0.75           H  
ATOM    375 2HG  PRO A  24      25.617   0.021  11.153  1.00  0.75           H  
ATOM    376 1HD  PRO A  24      25.117  -1.619  13.673  1.00  0.75           H  
ATOM    377 2HD  PRO A  24      24.070  -0.409  12.787  1.00  0.75           H  
ATOM    378  N   LEU A  25      25.355  -4.825   9.586  1.00  0.80           N  
ATOM    379  CA  LEU A  25      25.587  -6.263   9.464  1.00  0.80           C  
ATOM    380  C   LEU A  25      26.897  -6.641   8.782  1.00  0.80           C  
ATOM    381  O   LEU A  25      27.470  -5.875   7.994  1.00  0.80           O  
ATOM    382  CB  LEU A  25      24.424  -6.977   8.760  1.00  0.80           C  
ATOM    383  CG  LEU A  25      23.038  -6.840   9.417  1.00  0.80           C  
ATOM    384  CD1 LEU A  25      22.020  -7.544   8.556  1.00  0.80           C  
ATOM    385  CD2 LEU A  25      23.061  -7.442  10.813  1.00  0.80           C  
ATOM    386  H   LEU A  25      25.293  -4.223   8.761  1.00  0.80           H  
ATOM    387  HA  LEU A  25      25.628  -6.673  10.472  1.00  0.80           H  
ATOM    388 1HB  LEU A  25      24.338  -6.573   7.747  1.00  0.80           H  
ATOM    389 2HB  LEU A  25      24.654  -8.039   8.682  1.00  0.80           H  
ATOM    390  HG  LEU A  25      22.765  -5.783   9.479  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25      21.034  -7.442   8.997  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25      22.013  -7.129   7.590  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25      22.279  -8.597   8.482  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25      22.081  -7.347  11.269  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25      23.327  -8.495  10.750  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25      23.794  -6.920  11.427  1.00  0.80           H  
ATOM    397  N   SER A  26      27.337  -7.860   9.077  1.00  0.85           N  
ATOM    398  CA  SER A  26      28.514  -8.458   8.463  1.00  0.85           C  
ATOM    399  C   SER A  26      28.211  -9.849   8.007  1.00  0.85           C  
ATOM    400  O   SER A  26      27.812 -10.706   8.793  1.00  0.85           O  
ATOM    401  CB  SER A  26      29.677  -8.585   9.424  1.00  0.85           C  
ATOM    402  OG  SER A  26      30.756  -9.276   8.813  1.00  0.85           O  
ATOM    403  H   SER A  26      26.814  -8.403   9.753  1.00  0.85           H  
ATOM    404  HA  SER A  26      28.806  -7.858   7.602  1.00  0.85           H  
ATOM    405 1HB  SER A  26      30.005  -7.619   9.715  1.00  0.85           H  
ATOM    406 2HB  SER A  26      29.355  -9.116  10.321  1.00  0.85           H  
ATOM    407  HG  SER A  26      31.224  -8.605   8.292  1.00  0.85           H  
ATOM    408  N   PHE A  27      28.532 -10.126   6.760  1.00  0.88           N  
ATOM    409  CA  PHE A  27      28.302 -11.455   6.248  1.00  0.88           C  
ATOM    410  C   PHE A  27      29.406 -12.410   6.677  1.00  0.88           C  
ATOM    411  O   PHE A  27      29.381 -13.571   6.323  1.00  0.88           O  
ATOM    412  CB  PHE A  27      28.168 -11.414   4.737  1.00  0.88           C  
ATOM    413  CG  PHE A  27      26.862 -10.834   4.270  1.00  0.88           C  
ATOM    414  CD1 PHE A  27      26.718  -9.463   4.074  1.00  0.88           C  
ATOM    415  CD2 PHE A  27      25.772 -11.667   4.004  1.00  0.88           C  
ATOM    416  CE1 PHE A  27      25.528  -8.941   3.617  1.00  0.88           C  
ATOM    417  CE2 PHE A  27      24.579 -11.139   3.544  1.00  0.88           C  
ATOM    418  CZ  PHE A  27      24.464  -9.771   3.349  1.00  0.88           C  
ATOM    419  H   PHE A  27      28.886  -9.401   6.153  1.00  0.88           H  
ATOM    420  HA  PHE A  27      27.360 -11.823   6.656  1.00  0.88           H  
ATOM    421 1HB  PHE A  27      28.979 -10.828   4.303  1.00  0.88           H  
ATOM    422 2HB  PHE A  27      28.251 -12.423   4.336  1.00  0.88           H  
ATOM    423  HD1 PHE A  27      27.562  -8.802   4.275  1.00  0.88           H  
ATOM    424  HD2 PHE A  27      25.876 -12.742   4.152  1.00  0.88           H  
ATOM    425  HE1 PHE A  27      25.435  -7.876   3.463  1.00  0.88           H  
ATOM    426  HE2 PHE A  27      23.734 -11.794   3.331  1.00  0.88           H  
ATOM    427  HZ  PHE A  27      23.537  -9.349   2.980  1.00  0.88           H  
ATOM    428  N   LEU A  28      30.388 -11.928   7.433  1.00  0.88           N  
ATOM    429  CA  LEU A  28      31.401 -12.820   7.960  1.00  0.88           C  
ATOM    430  C   LEU A  28      31.150 -13.034   9.426  1.00  0.88           C  
ATOM    431  O   LEU A  28      31.046 -14.159   9.912  1.00  0.88           O  
ATOM    432  CB  LEU A  28      32.803 -12.253   7.843  1.00  0.88           C  
ATOM    433  CG  LEU A  28      33.852 -13.153   8.462  1.00  0.88           C  
ATOM    434  CD1 LEU A  28      33.849 -14.448   7.704  1.00  0.88           C  
ATOM    435  CD2 LEU A  28      35.196 -12.455   8.463  1.00  0.88           C  
ATOM    436  H   LEU A  28      30.403 -10.953   7.710  1.00  0.88           H  
ATOM    437  HA  LEU A  28      31.345 -13.778   7.448  1.00  0.88           H  
ATOM    438 1HB  LEU A  28      33.050 -12.125   6.790  1.00  0.88           H  
ATOM    439 2HB  LEU A  28      32.849 -11.283   8.334  1.00  0.88           H  
ATOM    440  HG  LEU A  28      33.583 -13.380   9.493  1.00  0.88           H  
ATOM    441 1HD1 LEU A  28      34.584 -15.127   8.131  1.00  0.88           H  
ATOM    442 2HD1 LEU A  28      32.859 -14.900   7.760  1.00  0.88           H  
ATOM    443 3HD1 LEU A  28      34.082 -14.248   6.695  1.00  0.88           H  
ATOM    444 1HD2 LEU A  28      35.945 -13.107   8.911  1.00  0.88           H  
ATOM    445 2HD2 LEU A  28      35.490 -12.210   7.474  1.00  0.88           H  
ATOM    446 3HD2 LEU A  28      35.120 -11.535   9.043  1.00  0.88           H  
ATOM    447  N   GLY A  29      31.086 -11.919  10.142  1.00  0.86           N  
ATOM    448  CA  GLY A  29      30.931 -11.944  11.575  1.00  0.86           C  
ATOM    449  C   GLY A  29      29.591 -12.510  11.998  1.00  0.86           C  
ATOM    450  O   GLY A  29      29.496 -13.173  13.034  1.00  0.86           O  
ATOM    451  H   GLY A  29      31.133 -11.021   9.674  1.00  0.86           H  
ATOM    452 1HA  GLY A  29      31.733 -12.539  12.013  1.00  0.86           H  
ATOM    453 2HA  GLY A  29      31.037 -10.933  11.965  1.00  0.86           H  
ATOM    454  N   GLY A  30      28.539 -12.227  11.222  1.00  0.81           N  
ATOM    455  CA  GLY A  30      27.235 -12.654  11.643  1.00  0.81           C  
ATOM    456  C   GLY A  30      26.478 -13.670  10.829  1.00  0.81           C  
ATOM    457  O   GLY A  30      25.346 -13.919  11.211  1.00  0.81           O  
ATOM    458  H   GLY A  30      28.615 -11.691  10.361  1.00  0.81           H  
ATOM    459 1HA  GLY A  30      27.319 -13.048  12.649  1.00  0.81           H  
ATOM    460 2HA  GLY A  30      26.611 -11.765  11.709  1.00  0.81           H  
ATOM    461  N   VAL A  31      27.026 -14.234   9.748  1.00  0.76           N  
ATOM    462  CA  VAL A  31      26.231 -15.183   8.948  1.00  0.76           C  
ATOM    463  C   VAL A  31      26.954 -16.489   8.621  1.00  0.76           C  
ATOM    464  O   VAL A  31      28.073 -16.483   8.110  1.00  0.76           O  
ATOM    465  CB  VAL A  31      25.772 -14.547   7.617  1.00  0.76           C  
ATOM    466  CG1 VAL A  31      24.969 -15.558   6.826  1.00  0.76           C  
ATOM    467  CG2 VAL A  31      24.931 -13.287   7.870  1.00  0.76           C  
ATOM    468  H   VAL A  31      27.975 -14.007   9.482  1.00  0.76           H  
ATOM    469  HA  VAL A  31      25.338 -15.446   9.516  1.00  0.76           H  
ATOM    470  HB  VAL A  31      26.649 -14.280   7.025  1.00  0.76           H  
ATOM    471 1HG1 VAL A  31      24.665 -15.108   5.917  1.00  0.76           H  
ATOM    472 2HG1 VAL A  31      25.574 -16.433   6.610  1.00  0.76           H  
ATOM    473 3HG1 VAL A  31      24.082 -15.855   7.396  1.00  0.76           H  
ATOM    474 1HG2 VAL A  31      24.624 -12.861   6.915  1.00  0.76           H  
ATOM    475 2HG2 VAL A  31      24.054 -13.556   8.450  1.00  0.76           H  
ATOM    476 3HG2 VAL A  31      25.518 -12.547   8.416  1.00  0.76           H  
ATOM    477  N   ASP A  32      26.287 -17.615   8.874  1.00  0.70           N  
ATOM    478  CA  ASP A  32      26.835 -18.924   8.544  1.00  0.70           C  
ATOM    479  C   ASP A  32      26.439 -19.372   7.108  1.00  0.70           C  
ATOM    480  O   ASP A  32      25.284 -19.764   6.894  1.00  0.70           O  
ATOM    481  CB  ASP A  32      26.420 -19.953   9.598  1.00  0.70           C  
ATOM    482  CG  ASP A  32      26.968 -21.377   9.335  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      27.069 -21.768   8.174  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      27.277 -22.052  10.290  1.00  0.70           O  
ATOM    485  H   ASP A  32      25.367 -17.556   9.320  1.00  0.70           H  
ATOM    486  HA  ASP A  32      27.905 -18.824   8.640  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      26.784 -19.625  10.574  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      25.332 -19.987   9.664  1.00  0.70           H  
ATOM    489  N   PRO A  33      27.393 -19.448   6.143  1.00  0.65           N  
ATOM    490  CA  PRO A  33      27.203 -19.694   4.714  1.00  0.65           C  
ATOM    491  C   PRO A  33      26.555 -21.021   4.338  1.00  0.65           C  
ATOM    492  O   PRO A  33      26.120 -21.189   3.193  1.00  0.65           O  
ATOM    493  CB  PRO A  33      28.624 -19.675   4.163  1.00  0.65           C  
ATOM    494  CG  PRO A  33      29.510 -19.986   5.325  1.00  0.65           C  
ATOM    495  CD  PRO A  33      28.827 -19.376   6.518  1.00  0.65           C  
ATOM    496  HA  PRO A  33      26.647 -18.856   4.294  1.00  0.65           H  
ATOM    497 1HB  PRO A  33      28.705 -20.445   3.384  1.00  0.65           H  
ATOM    498 2HB  PRO A  33      28.842 -18.731   3.677  1.00  0.65           H  
ATOM    499 1HG  PRO A  33      29.629 -21.079   5.424  1.00  0.65           H  
ATOM    500 2HG  PRO A  33      30.515 -19.571   5.158  1.00  0.65           H  
ATOM    501 1HD  PRO A  33      29.053 -20.039   7.370  1.00  0.65           H  
ATOM    502 2HD  PRO A  33      29.146 -18.330   6.677  1.00  0.65           H  
ATOM    503  N   GLU A  34      26.566 -21.994   5.259  1.00  0.63           N  
ATOM    504  CA  GLU A  34      25.990 -23.300   4.958  1.00  0.63           C  
ATOM    505  C   GLU A  34      24.538 -23.422   5.409  1.00  0.63           C  
ATOM    506  O   GLU A  34      23.856 -24.388   5.056  1.00  0.63           O  
ATOM    507  CB  GLU A  34      26.836 -24.412   5.585  1.00  0.63           C  
ATOM    508  CG  GLU A  34      28.252 -24.508   5.002  1.00  0.63           C  
ATOM    509  CD  GLU A  34      29.095 -25.622   5.599  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      28.618 -26.331   6.455  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      30.223 -25.756   5.186  1.00  0.63           O  
ATOM    512  H   GLU A  34      26.920 -21.826   6.212  1.00  0.63           H  
ATOM    513  HA  GLU A  34      26.009 -23.439   3.880  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      26.922 -24.236   6.660  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      26.341 -25.371   5.445  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      28.173 -24.663   3.927  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      28.753 -23.555   5.165  1.00  0.63           H  
ATOM    518  N   THR A  35      24.067 -22.460   6.210  1.00  0.62           N  
ATOM    519  CA  THR A  35      22.708 -22.543   6.740  1.00  0.62           C  
ATOM    520  C   THR A  35      21.859 -21.302   6.455  1.00  0.62           C  
ATOM    521  O   THR A  35      20.629 -21.376   6.426  1.00  0.62           O  
ATOM    522  CB  THR A  35      22.744 -22.724   8.262  1.00  0.62           C  
ATOM    523  OG1 THR A  35      23.351 -21.554   8.837  1.00  0.62           O  
ATOM    524  CG2 THR A  35      23.556 -23.944   8.653  1.00  0.62           C  
ATOM    525  H   THR A  35      24.664 -21.670   6.455  1.00  0.62           H  
ATOM    526  HA  THR A  35      22.211 -23.401   6.293  1.00  0.62           H  
ATOM    527  HB  THR A  35      21.731 -22.827   8.631  1.00  0.62           H  
ATOM    528  HG1 THR A  35      24.285 -21.508   8.556  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      23.567 -24.037   9.739  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      23.109 -24.836   8.215  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      24.582 -23.836   8.293  1.00  0.62           H  
ATOM    532  N   GLY A  36      22.508 -20.153   6.264  1.00  0.63           N  
ATOM    533  CA  GLY A  36      21.792 -18.895   6.102  1.00  0.63           C  
ATOM    534  C   GLY A  36      21.409 -18.290   7.452  1.00  0.63           C  
ATOM    535  O   GLY A  36      20.663 -17.317   7.511  1.00  0.63           O  
ATOM    536  H   GLY A  36      23.523 -20.129   6.291  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      22.415 -18.190   5.560  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      20.898 -19.055   5.501  1.00  0.63           H  
ATOM    539  N   ILE A  37      21.864 -18.899   8.549  1.00  0.65           N  
ATOM    540  CA  ILE A  37      21.519 -18.438   9.889  1.00  0.65           C  
ATOM    541  C   ILE A  37      22.420 -17.338  10.416  1.00  0.65           C  
ATOM    542  O   ILE A  37      23.653 -17.391  10.291  1.00  0.65           O  
ATOM    543  CB  ILE A  37      21.473 -19.609  10.878  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      20.364 -20.570  10.441  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      21.211 -19.099  12.305  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      20.381 -21.886  11.167  1.00  0.65           C  
ATOM    547  H   ILE A  37      22.456 -19.726   8.471  1.00  0.65           H  
ATOM    548  HA  ILE A  37      20.514 -18.032   9.850  1.00  0.65           H  
ATOM    549  HB  ILE A  37      22.417 -20.152  10.850  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      19.399 -20.088  10.607  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      20.472 -20.761   9.372  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      21.168 -19.942  12.988  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      22.010 -18.434  12.619  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      20.260 -18.562  12.329  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      19.570 -22.514  10.798  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      21.334 -22.384  10.994  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      20.251 -21.713  12.233  1.00  0.65           H  
ATOM    558  N   VAL A  38      21.792 -16.314  10.989  1.00  0.69           N  
ATOM    559  CA  VAL A  38      22.541 -15.224  11.579  1.00  0.69           C  
ATOM    560  C   VAL A  38      23.075 -15.611  12.967  1.00  0.69           C  
ATOM    561  O   VAL A  38      22.317 -15.993  13.867  1.00  0.69           O  
ATOM    562  CB  VAL A  38      21.667 -13.974  11.697  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      22.454 -12.844  12.396  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      21.211 -13.569  10.328  1.00  0.69           C  
ATOM    565  H   VAL A  38      20.769 -16.302  11.004  1.00  0.69           H  
ATOM    566  HA  VAL A  38      23.363 -15.006  10.913  1.00  0.69           H  
ATOM    567  HB  VAL A  38      20.798 -14.205  12.310  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      21.840 -11.969  12.499  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      22.772 -13.168  13.380  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      23.328 -12.595  11.803  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      20.574 -12.703  10.406  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      22.068 -13.339   9.708  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      20.652 -14.394   9.888  1.00  0.69           H  
ATOM    574  N   THR A  39      24.382 -15.479  13.149  1.00  0.74           N  
ATOM    575  CA  THR A  39      25.057 -15.858  14.381  1.00  0.74           C  
ATOM    576  C   THR A  39      25.491 -14.643  15.215  1.00  0.74           C  
ATOM    577  O   THR A  39      25.891 -14.773  16.379  1.00  0.74           O  
ATOM    578  CB  THR A  39      26.269 -16.750  14.059  1.00  0.74           C  
ATOM    579  OG1 THR A  39      27.227 -16.021  13.277  1.00  0.74           O  
ATOM    580  CG2 THR A  39      25.797 -17.962  13.233  1.00  0.74           C  
ATOM    581  H   THR A  39      24.921 -15.121  12.378  1.00  0.74           H  
ATOM    582  HA  THR A  39      24.361 -16.442  14.983  1.00  0.74           H  
ATOM    583  HB  THR A  39      26.736 -17.087  14.983  1.00  0.74           H  
ATOM    584  HG1 THR A  39      27.667 -15.357  13.827  1.00  0.74           H  
ATOM    585 1HG2 THR A  39      26.649 -18.600  12.995  1.00  0.74           H  
ATOM    586 2HG2 THR A  39      25.064 -18.531  13.803  1.00  0.74           H  
ATOM    587 3HG2 THR A  39      25.340 -17.614  12.306  1.00  0.74           H  
ATOM    588  N   ASP A  40      25.370 -13.441  14.655  1.00  0.79           N  
ATOM    589  CA  ASP A  40      25.808 -12.284  15.442  1.00  0.79           C  
ATOM    590  C   ASP A  40      24.765 -11.960  16.489  1.00  0.79           C  
ATOM    591  O   ASP A  40      23.801 -11.237  16.259  1.00  0.79           O  
ATOM    592  CB  ASP A  40      26.116 -11.044  14.580  1.00  0.79           C  
ATOM    593  CG  ASP A  40      26.624  -9.783  15.367  1.00  0.79           C  
ATOM    594  OD1 ASP A  40      26.456  -9.723  16.578  1.00  0.79           O  
ATOM    595  OD2 ASP A  40      27.187  -8.875  14.722  1.00  0.79           O  
ATOM    596  H   ASP A  40      25.048 -13.372  13.688  1.00  0.79           H  
ATOM    597  HA  ASP A  40      26.731 -12.549  15.957  1.00  0.79           H  
ATOM    598 1HB  ASP A  40      26.903 -11.279  13.914  1.00  0.79           H  
ATOM    599 2HB  ASP A  40      25.237 -10.777  13.991  1.00  0.79           H  
ATOM    600  N   ALA A  41      25.045 -12.451  17.686  1.00  0.82           N  
ATOM    601  CA  ALA A  41      24.191 -12.382  18.862  1.00  0.82           C  
ATOM    602  C   ALA A  41      23.809 -10.961  19.274  1.00  0.82           C  
ATOM    603  O   ALA A  41      22.870 -10.787  20.056  1.00  0.82           O  
ATOM    604  CB  ALA A  41      24.882 -13.055  20.033  1.00  0.82           C  
ATOM    605  H   ALA A  41      25.876 -13.033  17.720  1.00  0.82           H  
ATOM    606  HA  ALA A  41      23.280 -12.923  18.630  1.00  0.82           H  
ATOM    607 1HB  ALA A  41      24.223 -13.046  20.900  1.00  0.82           H  
ATOM    608 2HB  ALA A  41      25.122 -14.086  19.768  1.00  0.82           H  
ATOM    609 3HB  ALA A  41      25.799 -12.515  20.266  1.00  0.82           H  
ATOM    610  N   GLU A  42      24.551  -9.939  18.836  1.00  0.82           N  
ATOM    611  CA  GLU A  42      24.186  -8.584  19.240  1.00  0.82           C  
ATOM    612  C   GLU A  42      23.148  -7.968  18.286  1.00  0.82           C  
ATOM    613  O   GLU A  42      22.641  -6.861  18.526  1.00  0.82           O  
ATOM    614  CB  GLU A  42      25.426  -7.685  19.346  1.00  0.82           C  
ATOM    615  CG  GLU A  42      26.405  -8.092  20.457  1.00  0.82           C  
ATOM    616  CD  GLU A  42      27.603  -7.162  20.592  1.00  0.82           C  
ATOM    617  OE1 GLU A  42      27.687  -6.204  19.856  1.00  0.82           O  
ATOM    618  OE2 GLU A  42      28.429  -7.417  21.439  1.00  0.82           O  
ATOM    619  H   GLU A  42      25.320 -10.078  18.160  1.00  0.82           H  
ATOM    620  HA  GLU A  42      23.735  -8.637  20.230  1.00  0.82           H  
ATOM    621 1HB  GLU A  42      25.969  -7.713  18.399  1.00  0.82           H  
ATOM    622 2HB  GLU A  42      25.120  -6.655  19.520  1.00  0.82           H  
ATOM    623 1HG  GLU A  42      25.869  -8.116  21.405  1.00  0.82           H  
ATOM    624 2HG  GLU A  42      26.759  -9.103  20.250  1.00  0.82           H  
ATOM    625  N   SER A  43      22.835  -8.675  17.194  1.00  0.80           N  
ATOM    626  CA  SER A  43      21.905  -8.184  16.182  1.00  0.80           C  
ATOM    627  C   SER A  43      20.447  -8.529  16.430  1.00  0.80           C  
ATOM    628  O   SER A  43      20.094  -9.608  16.912  1.00  0.80           O  
ATOM    629  CB  SER A  43      22.246  -8.697  14.799  1.00  0.80           C  
ATOM    630  OG  SER A  43      21.257  -8.291  13.880  1.00  0.80           O  
ATOM    631  H   SER A  43      23.272  -9.585  17.041  1.00  0.80           H  
ATOM    632  HA  SER A  43      21.984  -7.099  16.161  1.00  0.80           H  
ATOM    633 1HB  SER A  43      23.225  -8.327  14.489  1.00  0.80           H  
ATOM    634 2HB  SER A  43      22.297  -9.786  14.821  1.00  0.80           H  
ATOM    635  HG  SER A  43      21.488  -7.380  13.645  1.00  0.80           H  
ATOM    636  N   ASP A  44      19.600  -7.631  15.958  1.00  0.76           N  
ATOM    637  CA  ASP A  44      18.148  -7.739  15.970  1.00  0.76           C  
ATOM    638  C   ASP A  44      17.617  -8.971  15.246  1.00  0.76           C  
ATOM    639  O   ASP A  44      16.486  -9.399  15.486  1.00  0.76           O  
ATOM    640  CB  ASP A  44      17.575  -6.523  15.262  1.00  0.76           C  
ATOM    641  CG  ASP A  44      17.658  -5.263  16.029  1.00  0.76           C  
ATOM    642  OD1 ASP A  44      17.860  -5.285  17.224  1.00  0.76           O  
ATOM    643  OD2 ASP A  44      17.589  -4.232  15.402  1.00  0.76           O  
ATOM    644  H   ASP A  44      19.999  -6.793  15.566  1.00  0.76           H  
ATOM    645  HA  ASP A  44      17.812  -7.770  17.007  1.00  0.76           H  
ATOM    646 1HB  ASP A  44      18.106  -6.389  14.325  1.00  0.76           H  
ATOM    647 2HB  ASP A  44      16.530  -6.712  15.012  1.00  0.76           H  
ATOM    648  N   ILE A  45      18.412  -9.511  14.327  1.00  0.72           N  
ATOM    649  CA  ILE A  45      17.954 -10.644  13.547  1.00  0.72           C  
ATOM    650  C   ILE A  45      18.704 -11.937  13.883  1.00  0.72           C  
ATOM    651  O   ILE A  45      18.680 -12.901  13.112  1.00  0.72           O  
ATOM    652  CB  ILE A  45      18.026 -10.298  12.056  1.00  0.72           C  
ATOM    653  CG1 ILE A  45      19.429 -10.013  11.634  1.00  0.72           C  
ATOM    654  CG2 ILE A  45      17.182  -9.029  11.834  1.00  0.72           C  
ATOM    655  CD1 ILE A  45      19.593  -9.913  10.144  1.00  0.72           C  
ATOM    656  H   ILE A  45      19.347  -9.123  14.173  1.00  0.72           H  
ATOM    657  HA  ILE A  45      16.910 -10.811  13.781  1.00  0.72           H  
ATOM    658  HB  ILE A  45      17.643 -11.122  11.451  1.00  0.72           H  
ATOM    659 1HG1 ILE A  45      19.750  -9.081  12.078  1.00  0.72           H  
ATOM    660 2HG1 ILE A  45      20.055 -10.798  12.003  1.00  0.72           H  
ATOM    661 1HG2 ILE A  45      17.215  -8.730  10.809  1.00  0.72           H  
ATOM    662 2HG2 ILE A  45      16.150  -9.220  12.126  1.00  0.72           H  
ATOM    663 3HG2 ILE A  45      17.578  -8.219  12.435  1.00  0.72           H  
ATOM    664 1HD1 ILE A  45      20.634  -9.718   9.916  1.00  0.72           H  
ATOM    665 2HD1 ILE A  45      19.287 -10.846   9.673  1.00  0.72           H  
ATOM    666 3HD1 ILE A  45      18.975  -9.098   9.766  1.00  0.72           H  
ATOM    667  N   ARG A  46      19.390 -11.954  15.027  1.00  0.68           N  
ATOM    668  CA  ARG A  46      20.127 -13.143  15.441  1.00  0.68           C  
ATOM    669  C   ARG A  46      19.225 -14.368  15.498  1.00  0.68           C  
ATOM    670  O   ARG A  46      18.094 -14.303  15.982  1.00  0.68           O  
ATOM    671  CB  ARG A  46      20.720 -12.926  16.819  1.00  0.68           C  
ATOM    672  CG  ARG A  46      19.679 -12.810  17.930  1.00  0.68           C  
ATOM    673  CD  ARG A  46      20.286 -12.414  19.217  1.00  0.68           C  
ATOM    674  NE  ARG A  46      19.315 -12.375  20.296  1.00  0.68           N  
ATOM    675  CZ  ARG A  46      19.579 -11.955  21.549  1.00  0.68           C  
ATOM    676  NH1 ARG A  46      20.779 -11.518  21.863  1.00  0.68           N  
ATOM    677  NH2 ARG A  46      18.624 -11.981  22.469  1.00  0.68           N  
ATOM    678  H   ARG A  46      19.415 -11.129  15.632  1.00  0.68           H  
ATOM    679  HA  ARG A  46      20.928 -13.329  14.733  1.00  0.68           H  
ATOM    680 1HB  ARG A  46      21.392 -13.746  17.062  1.00  0.68           H  
ATOM    681 2HB  ARG A  46      21.310 -12.005  16.820  1.00  0.68           H  
ATOM    682 1HG  ARG A  46      18.952 -12.044  17.651  1.00  0.68           H  
ATOM    683 2HG  ARG A  46      19.173 -13.765  18.060  1.00  0.68           H  
ATOM    684 1HD  ARG A  46      21.076 -13.104  19.491  1.00  0.68           H  
ATOM    685 2HD  ARG A  46      20.694 -11.411  19.096  1.00  0.68           H  
ATOM    686  HE  ARG A  46      18.383 -12.697  20.095  1.00  0.68           H  
ATOM    687 1HH1 ARG A  46      21.526 -11.470  21.146  1.00  0.68           H  
ATOM    688 2HH1 ARG A  46      20.972 -11.202  22.799  1.00  0.68           H  
ATOM    689 1HH2 ARG A  46      17.701 -12.316  22.231  1.00  0.68           H  
ATOM    690 2HH2 ARG A  46      18.821 -11.666  23.407  1.00  0.68           H  
ATOM    691  N   GLY A  47      19.726 -15.492  14.997  1.00  0.65           N  
ATOM    692  CA  GLY A  47      19.012 -16.759  15.021  1.00  0.65           C  
ATOM    693  C   GLY A  47      18.067 -16.946  13.836  1.00  0.65           C  
ATOM    694  O   GLY A  47      17.527 -18.036  13.635  1.00  0.65           O  
ATOM    695  H   GLY A  47      20.656 -15.500  14.585  1.00  0.65           H  
ATOM    696 1HA  GLY A  47      19.743 -17.570  15.027  1.00  0.65           H  
ATOM    697 2HA  GLY A  47      18.449 -16.833  15.949  1.00  0.65           H  
ATOM    698  N   GLN A  48      17.870 -15.901  13.038  1.00  0.63           N  
ATOM    699  CA  GLN A  48      16.961 -15.993  11.910  1.00  0.63           C  
ATOM    700  C   GLN A  48      17.686 -16.480  10.676  1.00  0.63           C  
ATOM    701  O   GLN A  48      18.891 -16.267  10.526  1.00  0.63           O  
ATOM    702  CB  GLN A  48      16.309 -14.634  11.619  1.00  0.63           C  
ATOM    703  CG  GLN A  48      15.407 -14.107  12.754  1.00  0.63           C  
ATOM    704  CD  GLN A  48      14.755 -12.733  12.458  1.00  0.63           C  
ATOM    705  OE1 GLN A  48      14.461 -12.381  11.314  1.00  0.63           O  
ATOM    706  NE2 GLN A  48      14.515 -11.964  13.514  1.00  0.63           N  
ATOM    707  H   GLN A  48      18.323 -15.004  13.225  1.00  0.63           H  
ATOM    708  HA  GLN A  48      16.177 -16.710  12.150  1.00  0.63           H  
ATOM    709 1HB  GLN A  48      17.086 -13.893  11.433  1.00  0.63           H  
ATOM    710 2HB  GLN A  48      15.710 -14.706  10.707  1.00  0.63           H  
ATOM    711 1HG  GLN A  48      14.615 -14.831  12.937  1.00  0.63           H  
ATOM    712 2HG  GLN A  48      16.025 -13.995  13.653  1.00  0.63           H  
ATOM    713 1HE2 GLN A  48      14.099 -11.063  13.405  1.00  0.63           H  
ATOM    714 2HE2 GLN A  48      14.767 -12.282  14.431  1.00  0.63           H  
ATOM    715  N   SER A  49      16.959 -17.144   9.785  1.00  0.61           N  
ATOM    716  CA  SER A  49      17.553 -17.495   8.509  1.00  0.61           C  
ATOM    717  C   SER A  49      17.281 -16.363   7.556  1.00  0.61           C  
ATOM    718  O   SER A  49      16.199 -15.782   7.588  1.00  0.61           O  
ATOM    719  CB  SER A  49      16.995 -18.775   7.934  1.00  0.61           C  
ATOM    720  OG  SER A  49      17.533 -19.014   6.636  1.00  0.61           O  
ATOM    721  H   SER A  49      15.987 -17.351   9.971  1.00  0.61           H  
ATOM    722  HA  SER A  49      18.620 -17.607   8.636  1.00  0.61           H  
ATOM    723 1HB  SER A  49      17.233 -19.611   8.590  1.00  0.61           H  
ATOM    724 2HB  SER A  49      15.912 -18.698   7.870  1.00  0.61           H  
ATOM    725  HG  SER A  49      18.404 -19.411   6.783  1.00  0.61           H  
ATOM    726  N   ILE A  50      18.229 -16.079   6.684  1.00  0.60           N  
ATOM    727  CA  ILE A  50      18.031 -15.040   5.695  1.00  0.60           C  
ATOM    728  C   ILE A  50      17.818 -15.644   4.311  1.00  0.60           C  
ATOM    729  O   ILE A  50      17.651 -14.927   3.317  1.00  0.60           O  
ATOM    730  CB  ILE A  50      19.223 -14.046   5.744  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      20.563 -14.732   5.352  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      19.325 -13.457   7.158  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      21.747 -13.770   5.186  1.00  0.60           C  
ATOM    734  H   ILE A  50      19.117 -16.578   6.740  1.00  0.60           H  
ATOM    735  HA  ILE A  50      17.133 -14.491   5.946  1.00  0.60           H  
ATOM    736  HB  ILE A  50      19.046 -13.238   5.043  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      20.825 -15.435   6.112  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      20.418 -15.274   4.412  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      20.145 -12.743   7.202  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      18.395 -12.956   7.416  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      19.507 -14.266   7.862  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      22.631 -14.337   4.917  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      21.540 -13.053   4.414  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      21.923 -13.246   6.124  1.00  0.60           H  
ATOM    745  N   ALA A  51      17.788 -16.977   4.250  1.00  0.59           N  
ATOM    746  CA  ALA A  51      17.619 -17.630   2.963  1.00  0.59           C  
ATOM    747  C   ALA A  51      16.265 -17.349   2.358  1.00  0.59           C  
ATOM    748  O   ALA A  51      15.235 -17.556   3.000  1.00  0.59           O  
ATOM    749  CB  ALA A  51      17.764 -19.123   3.116  1.00  0.59           C  
ATOM    750  H   ALA A  51      17.859 -17.540   5.102  1.00  0.59           H  
ATOM    751  HA  ALA A  51      18.381 -17.247   2.287  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.654 -19.597   2.139  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      18.745 -19.348   3.532  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      16.995 -19.495   3.788  1.00  0.59           H  
ATOM    755  N   GLY A  52      16.244 -16.921   1.103  1.00  0.58           N  
ATOM    756  CA  GLY A  52      14.974 -16.717   0.420  1.00  0.58           C  
ATOM    757  C   GLY A  52      14.260 -15.421   0.809  1.00  0.58           C  
ATOM    758  O   GLY A  52      13.123 -15.194   0.392  1.00  0.58           O  
ATOM    759  H   GLY A  52      17.123 -16.736   0.613  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      15.152 -16.729  -0.654  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      14.323 -17.562   0.635  1.00  0.58           H  
ATOM    762  N   LYS A  53      14.907 -14.585   1.616  1.00  0.58           N  
ATOM    763  CA  LYS A  53      14.298 -13.356   2.113  1.00  0.58           C  
ATOM    764  C   LYS A  53      14.952 -12.121   1.518  1.00  0.58           C  
ATOM    765  O   LYS A  53      15.912 -12.211   0.746  1.00  0.58           O  
ATOM    766  CB  LYS A  53      14.436 -13.294   3.632  1.00  0.58           C  
ATOM    767  CG  LYS A  53      13.877 -14.510   4.377  1.00  0.58           C  
ATOM    768  CD  LYS A  53      12.384 -14.660   4.270  1.00  0.58           C  
ATOM    769  CE  LYS A  53      11.919 -15.847   5.125  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      10.446 -16.116   4.998  1.00  0.58           N  
ATOM    771  H   LYS A  53      15.842 -14.830   1.953  1.00  0.58           H  
ATOM    772  HA  LYS A  53      13.241 -13.343   1.843  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      15.492 -13.200   3.895  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      13.925 -12.404   4.011  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      14.341 -15.404   3.972  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      14.141 -14.456   5.409  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      11.911 -13.747   4.629  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      12.097 -14.820   3.229  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      12.469 -16.735   4.813  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      12.150 -15.639   6.170  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      10.194 -16.901   5.572  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       9.884 -15.303   5.298  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      10.226 -16.321   4.038  1.00  0.58           H  
ATOM    784  N   ILE A  54      14.406 -10.965   1.838  1.00  0.58           N  
ATOM    785  CA  ILE A  54      15.076  -9.734   1.468  1.00  0.58           C  
ATOM    786  C   ILE A  54      15.706  -9.161   2.732  1.00  0.58           C  
ATOM    787  O   ILE A  54      15.038  -9.010   3.754  1.00  0.58           O  
ATOM    788  CB  ILE A  54      14.123  -8.792   0.737  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      13.683  -9.547  -0.592  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      14.784  -7.429   0.489  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      12.595  -8.915  -1.401  1.00  0.58           C  
ATOM    792  H   ILE A  54      13.544 -10.932   2.386  1.00  0.58           H  
ATOM    793  HA  ILE A  54      15.878  -9.963   0.775  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.220  -8.651   1.338  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      14.556  -9.652  -1.217  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      13.337 -10.544  -0.322  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      14.089  -6.778  -0.036  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      15.055  -6.975   1.442  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      15.682  -7.556  -0.106  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.392  -9.526  -2.278  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      11.688  -8.845  -0.797  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      12.904  -7.936  -1.713  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.023  -8.981   2.697  1.00  0.58           N  
ATOM    804  CA  LEU A  55      17.755  -8.574   3.895  1.00  0.58           C  
ATOM    805  C   LEU A  55      18.018  -7.089   3.882  1.00  0.58           C  
ATOM    806  O   LEU A  55      18.581  -6.571   2.912  1.00  0.58           O  
ATOM    807  CB  LEU A  55      19.075  -9.338   4.017  1.00  0.58           C  
ATOM    808  CG  LEU A  55      19.903  -9.004   5.241  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      19.145  -9.441   6.499  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      21.240  -9.699   5.141  1.00  0.58           C  
ATOM    811  H   LEU A  55      17.510  -9.106   1.808  1.00  0.58           H  
ATOM    812  HA  LEU A  55      17.145  -8.797   4.774  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      18.857 -10.407   4.039  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      19.682  -9.127   3.133  1.00  0.58           H  
ATOM    815  HG  LEU A  55      20.047  -7.947   5.295  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      19.735  -9.189   7.368  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      18.184  -8.923   6.552  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      18.974 -10.513   6.471  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      21.851  -9.461   6.012  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      21.088 -10.773   5.089  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      21.732  -9.359   4.249  1.00  0.58           H  
ATOM    822  N   VAL A  56      17.586  -6.418   4.940  1.00  0.60           N  
ATOM    823  CA  VAL A  56      17.704  -4.983   5.038  1.00  0.60           C  
ATOM    824  C   VAL A  56      18.515  -4.505   6.233  1.00  0.60           C  
ATOM    825  O   VAL A  56      18.314  -4.960   7.367  1.00  0.60           O  
ATOM    826  CB  VAL A  56      16.318  -4.392   5.155  1.00  0.60           C  
ATOM    827  CG1 VAL A  56      16.378  -2.929   5.253  1.00  0.60           C  
ATOM    828  CG2 VAL A  56      15.517  -4.820   4.055  1.00  0.60           C  
ATOM    829  H   VAL A  56      17.109  -6.920   5.688  1.00  0.60           H  
ATOM    830  HA  VAL A  56      18.167  -4.622   4.131  1.00  0.60           H  
ATOM    831  HB  VAL A  56      15.885  -4.745   6.054  1.00  0.60           H  
ATOM    832 1HG1 VAL A  56      15.376  -2.531   5.364  1.00  0.60           H  
ATOM    833 2HG1 VAL A  56      16.970  -2.641   6.114  1.00  0.60           H  
ATOM    834 3HG1 VAL A  56      16.834  -2.551   4.342  1.00  0.60           H  
ATOM    835 1HG2 VAL A  56      14.540  -4.397   4.166  1.00  0.60           H  
ATOM    836 2HG2 VAL A  56      15.923  -4.502   3.180  1.00  0.60           H  
ATOM    837 3HG2 VAL A  56      15.474  -5.899   4.051  1.00  0.60           H  
ATOM    838  N   PHE A  57      19.433  -3.585   5.974  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.220  -3.018   7.062  1.00  0.62           C  
ATOM    840  C   PHE A  57      20.711  -1.603   6.726  1.00  0.62           C  
ATOM    841  O   PHE A  57      20.867  -1.278   5.563  1.00  0.62           O  
ATOM    842  CB  PHE A  57      21.323  -4.023   7.406  1.00  0.62           C  
ATOM    843  CG  PHE A  57      22.224  -4.503   6.285  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      23.414  -3.927   6.043  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      21.843  -5.571   5.499  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      24.253  -4.407   5.046  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      22.653  -6.066   4.513  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      23.868  -5.484   4.287  1.00  0.62           C  
ATOM    849  H   PHE A  57      19.560  -3.291   4.999  1.00  0.62           H  
ATOM    850  HA  PHE A  57      19.558  -2.960   7.927  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      21.967  -3.610   8.178  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      20.858  -4.900   7.846  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      23.692  -3.102   6.650  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      20.890  -6.030   5.691  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      25.211  -3.932   4.867  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      22.330  -6.914   3.919  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      24.512  -5.863   3.511  1.00  0.62           H  
ATOM    858  N   PRO A  58      20.901  -0.705   7.700  1.00  0.65           N  
ATOM    859  CA  PRO A  58      21.383   0.648   7.481  1.00  0.65           C  
ATOM    860  C   PRO A  58      22.816   0.788   6.991  1.00  0.65           C  
ATOM    861  O   PRO A  58      23.150   1.803   6.385  1.00  0.65           O  
ATOM    862  CB  PRO A  58      21.235   1.265   8.872  1.00  0.65           C  
ATOM    863  CG  PRO A  58      21.267   0.091   9.836  1.00  0.65           C  
ATOM    864  CD  PRO A  58      20.586  -1.024   9.104  1.00  0.65           C  
ATOM    865  HA  PRO A  58      20.708   1.147   6.776  1.00  0.65           H  
ATOM    866 1HB  PRO A  58      22.049   1.978   9.052  1.00  0.65           H  
ATOM    867 2HB  PRO A  58      20.292   1.830   8.930  1.00  0.65           H  
ATOM    868 1HG  PRO A  58      22.306  -0.157  10.103  1.00  0.65           H  
ATOM    869 2HG  PRO A  58      20.755   0.349  10.775  1.00  0.65           H  
ATOM    870 1HD  PRO A  58      21.014  -1.980   9.440  1.00  0.65           H  
ATOM    871 2HD  PRO A  58      19.500  -0.979   9.265  1.00  0.65           H  
ATOM    872  N   ARG A  59      23.658  -0.211   7.229  1.00  0.70           N  
ATOM    873  CA  ARG A  59      25.057  -0.101   6.815  1.00  0.70           C  
ATOM    874  C   ARG A  59      25.812  -1.430   6.902  1.00  0.70           C  
ATOM    875  O   ARG A  59      25.516  -2.259   7.765  1.00  0.70           O  
ATOM    876  CB  ARG A  59      25.784   0.970   7.646  1.00  0.70           C  
ATOM    877  CG  ARG A  59      27.230   1.232   7.226  1.00  0.70           C  
ATOM    878  CD  ARG A  59      27.901   2.329   7.930  1.00  0.70           C  
ATOM    879  NE  ARG A  59      29.289   2.474   7.441  1.00  0.70           N  
ATOM    880  CZ  ARG A  59      30.194   3.345   7.908  1.00  0.70           C  
ATOM    881  NH1 ARG A  59      29.898   4.174   8.891  1.00  0.70           N  
ATOM    882  NH2 ARG A  59      31.392   3.353   7.352  1.00  0.70           N  
ATOM    883  H   ARG A  59      23.344  -1.037   7.708  1.00  0.70           H  
ATOM    884  HA  ARG A  59      25.057   0.217   5.785  1.00  0.70           H  
ATOM    885 1HB  ARG A  59      25.268   1.920   7.586  1.00  0.70           H  
ATOM    886 2HB  ARG A  59      25.799   0.672   8.694  1.00  0.70           H  
ATOM    887 1HG  ARG A  59      27.796   0.376   7.433  1.00  0.70           H  
ATOM    888 2HG  ARG A  59      27.285   1.458   6.178  1.00  0.70           H  
ATOM    889 1HD  ARG A  59      27.371   3.265   7.747  1.00  0.70           H  
ATOM    890 2HD  ARG A  59      27.929   2.118   8.997  1.00  0.70           H  
ATOM    891  HE  ARG A  59      29.611   1.858   6.666  1.00  0.70           H  
ATOM    892 1HH1 ARG A  59      28.976   4.159   9.303  1.00  0.70           H  
ATOM    893 2HH1 ARG A  59      30.592   4.824   9.229  1.00  0.70           H  
ATOM    894 1HH2 ARG A  59      31.580   2.687   6.578  1.00  0.70           H  
ATOM    895 2HH2 ARG A  59      32.103   3.990   7.668  1.00  0.70           H  
ATOM    896  N   GLY A  60      26.766  -1.648   6.002  1.00  0.76           N  
ATOM    897  CA  GLY A  60      27.610  -2.853   6.136  1.00  0.76           C  
ATOM    898  C   GLY A  60      28.753  -2.619   7.142  1.00  0.76           C  
ATOM    899  O   GLY A  60      29.143  -1.483   7.378  1.00  0.76           O  
ATOM    900  H   GLY A  60      26.920  -0.942   5.272  1.00  0.76           H  
ATOM    901 1HA  GLY A  60      27.005  -3.700   6.462  1.00  0.76           H  
ATOM    902 2HA  GLY A  60      28.025  -3.111   5.165  1.00  0.76           H  
ATOM    903  N   LYS A  61      29.350  -3.683   7.686  1.00  0.82           N  
ATOM    904  CA  LYS A  61      30.508  -3.474   8.572  1.00  0.82           C  
ATOM    905  C   LYS A  61      31.820  -3.535   7.777  1.00  0.82           C  
ATOM    906  O   LYS A  61      32.764  -2.802   8.062  1.00  0.82           O  
ATOM    907  CB  LYS A  61      30.555  -4.504   9.707  1.00  0.82           C  
ATOM    908  CG  LYS A  61      29.382  -4.439  10.746  1.00  0.82           C  
ATOM    909  CD  LYS A  61      29.559  -5.471  11.926  1.00  0.82           C  
ATOM    910  CE  LYS A  61      28.321  -5.525  12.839  1.00  0.82           C  
ATOM    911  NZ  LYS A  61      28.456  -6.539  13.980  1.00  0.82           N  
ATOM    912  H   LYS A  61      28.952  -4.608   7.534  1.00  0.82           H  
ATOM    913  HA  LYS A  61      30.435  -2.477   9.007  1.00  0.82           H  
ATOM    914 1HB  LYS A  61      30.560  -5.493   9.273  1.00  0.82           H  
ATOM    915 2HB  LYS A  61      31.489  -4.390  10.252  1.00  0.82           H  
ATOM    916 1HG  LYS A  61      29.332  -3.437  11.165  1.00  0.82           H  
ATOM    917 2HG  LYS A  61      28.444  -4.643  10.239  1.00  0.82           H  
ATOM    918 1HD  LYS A  61      29.742  -6.456  11.549  1.00  0.82           H  
ATOM    919 2HD  LYS A  61      30.416  -5.174  12.532  1.00  0.82           H  
ATOM    920 1HE  LYS A  61      28.134  -4.535  13.255  1.00  0.82           H  
ATOM    921 2HE  LYS A  61      27.485  -5.818  12.234  1.00  0.82           H  
ATOM    922 1HZ  LYS A  61      27.604  -6.553  14.539  1.00  0.82           H  
ATOM    923 2HZ  LYS A  61      28.604  -7.473  13.607  1.00  0.82           H  
ATOM    924 3HZ  LYS A  61      29.227  -6.297  14.568  1.00  0.82           H  
ATOM    925  N   GLY A  62      31.857  -4.426   6.786  1.00  0.88           N  
ATOM    926  CA  GLY A  62      33.004  -4.632   5.900  1.00  0.88           C  
ATOM    927  C   GLY A  62      33.991  -5.730   6.320  1.00  0.88           C  
ATOM    928  O   GLY A  62      34.540  -5.714   7.421  1.00  0.88           O  
ATOM    929  H   GLY A  62      31.029  -4.979   6.631  1.00  0.88           H  
ATOM    930 1HA  GLY A  62      32.630  -4.863   4.902  1.00  0.88           H  
ATOM    931 2HA  GLY A  62      33.546  -3.690   5.804  1.00  0.88           H  
ATOM    932  N   SER A  63      34.211  -6.674   5.409  1.00  0.92           N  
ATOM    933  CA  SER A  63      35.182  -7.766   5.530  1.00  0.92           C  
ATOM    934  C   SER A  63      35.379  -8.415   4.199  1.00  0.92           C  
ATOM    935  O   SER A  63      34.424  -8.929   3.622  1.00  0.92           O  
ATOM    936  CB  SER A  63      34.769  -8.855   6.467  1.00  0.92           C  
ATOM    937  OG  SER A  63      35.729  -9.900   6.392  1.00  0.92           O  
ATOM    938  H   SER A  63      33.688  -6.616   4.548  1.00  0.92           H  
ATOM    939  HA  SER A  63      36.137  -7.354   5.861  1.00  0.92           H  
ATOM    940 1HB  SER A  63      34.710  -8.475   7.486  1.00  0.92           H  
ATOM    941 2HB  SER A  63      33.786  -9.231   6.189  1.00  0.92           H  
ATOM    942  HG  SER A  63      36.478  -9.600   6.921  1.00  0.92           H  
ATOM    943  N   THR A  64      36.611  -8.571   3.765  1.00  0.94           N  
ATOM    944  CA  THR A  64      36.845  -9.148   2.451  1.00  0.94           C  
ATOM    945  C   THR A  64      36.424 -10.612   2.351  1.00  0.94           C  
ATOM    946  O   THR A  64      36.291 -11.144   1.246  1.00  0.94           O  
ATOM    947  CB  THR A  64      38.316  -8.979   2.055  1.00  0.94           C  
ATOM    948  OG1 THR A  64      39.157  -9.627   3.020  1.00  0.94           O  
ATOM    949  CG2 THR A  64      38.648  -7.501   2.002  1.00  0.94           C  
ATOM    950  H   THR A  64      37.385  -8.208   4.302  1.00  0.94           H  
ATOM    951  HA  THR A  64      36.250  -8.588   1.729  1.00  0.94           H  
ATOM    952  HB  THR A  64      38.487  -9.427   1.077  1.00  0.94           H  
ATOM    953  HG1 THR A  64      39.041 -10.581   2.954  1.00  0.94           H  
ATOM    954 1HG2 THR A  64      39.692  -7.371   1.718  1.00  0.94           H  
ATOM    955 2HG2 THR A  64      38.007  -7.015   1.265  1.00  0.94           H  
ATOM    956 3HG2 THR A  64      38.479  -7.055   2.981  1.00  0.94           H  
ATOM    957  N   VAL A  65      36.175 -11.260   3.492  1.00  0.93           N  
ATOM    958  CA  VAL A  65      35.722 -12.637   3.455  1.00  0.93           C  
ATOM    959  C   VAL A  65      34.207 -12.635   3.307  1.00  0.93           C  
ATOM    960  O   VAL A  65      33.617 -13.601   2.831  1.00  0.93           O  
ATOM    961  CB  VAL A  65      36.107 -13.440   4.680  1.00  0.93           C  
ATOM    962  CG1 VAL A  65      35.536 -14.856   4.529  1.00  0.93           C  
ATOM    963  CG2 VAL A  65      37.601 -13.447   4.856  1.00  0.93           C  
ATOM    964  H   VAL A  65      36.255 -10.778   4.394  1.00  0.93           H  
ATOM    965  HA  VAL A  65      36.158 -13.128   2.584  1.00  0.93           H  
ATOM    966  HB  VAL A  65      35.653 -13.003   5.525  1.00  0.93           H  
ATOM    967 1HG1 VAL A  65      35.778 -15.445   5.413  1.00  0.93           H  
ATOM    968 2HG1 VAL A  65      34.456 -14.802   4.411  1.00  0.93           H  
ATOM    969 3HG1 VAL A  65      35.971 -15.330   3.649  1.00  0.93           H  
ATOM    970 1HG2 VAL A  65      37.858 -14.020   5.748  1.00  0.93           H  
ATOM    971 2HG2 VAL A  65      38.068 -13.899   3.983  1.00  0.93           H  
ATOM    972 3HG2 VAL A  65      37.952 -12.421   4.970  1.00  0.93           H  
ATOM    973  N   GLY A  66      33.553 -11.569   3.761  1.00  0.89           N  
ATOM    974  CA  GLY A  66      32.106 -11.491   3.693  1.00  0.89           C  
ATOM    975  C   GLY A  66      31.627 -11.671   2.249  1.00  0.89           C  
ATOM    976  O   GLY A  66      30.557 -12.235   2.022  1.00  0.89           O  
ATOM    977  H   GLY A  66      34.063 -10.762   4.101  1.00  0.89           H  
ATOM    978 1HA  GLY A  66      31.667 -12.258   4.333  1.00  0.89           H  
ATOM    979 2HA  GLY A  66      31.781 -10.524   4.076  1.00  0.89           H  
ATOM    980  N   SER A  67      32.412 -11.206   1.256  1.00  0.84           N  
ATOM    981  CA  SER A  67      31.995 -11.387  -0.137  1.00  0.84           C  
ATOM    982  C   SER A  67      32.003 -12.875  -0.519  1.00  0.84           C  
ATOM    983  O   SER A  67      31.264 -13.302  -1.415  1.00  0.84           O  
ATOM    984  CB  SER A  67      32.887 -10.596  -1.089  1.00  0.84           C  
ATOM    985  OG  SER A  67      34.200 -11.110  -1.138  1.00  0.84           O  
ATOM    986  H   SER A  67      33.284 -10.738   1.475  1.00  0.84           H  
ATOM    987  HA  SER A  67      30.975 -11.017  -0.238  1.00  0.84           H  
ATOM    988 1HB  SER A  67      32.461 -10.619  -2.086  1.00  0.84           H  
ATOM    989 2HB  SER A  67      32.914  -9.551  -0.774  1.00  0.84           H  
ATOM    990  HG  SER A  67      34.591 -10.975  -0.258  1.00  0.84           H  
ATOM    991  N   TYR A  68      32.826 -13.673   0.180  1.00  0.78           N  
ATOM    992  CA  TYR A  68      32.883 -15.107  -0.026  1.00  0.78           C  
ATOM    993  C   TYR A  68      31.641 -15.701   0.548  1.00  0.78           C  
ATOM    994  O   TYR A  68      31.028 -16.564  -0.062  1.00  0.78           O  
ATOM    995  CB  TYR A  68      34.105 -15.788   0.572  1.00  0.78           C  
ATOM    996  CG  TYR A  68      34.016 -17.278   0.357  1.00  0.78           C  
ATOM    997  CD1 TYR A  68      34.255 -17.821  -0.898  1.00  0.78           C  
ATOM    998  CD2 TYR A  68      33.662 -18.102   1.420  1.00  0.78           C  
ATOM    999  CE1 TYR A  68      34.146 -19.186  -1.089  1.00  0.78           C  
ATOM   1000  CE2 TYR A  68      33.556 -19.466   1.230  1.00  0.78           C  
ATOM   1001  CZ  TYR A  68      33.797 -20.009  -0.021  1.00  0.78           C  
ATOM   1002  OH  TYR A  68      33.696 -21.370  -0.218  1.00  0.78           O  
ATOM   1003  H   TYR A  68      33.387 -13.286   0.926  1.00  0.78           H  
ATOM   1004  HA  TYR A  68      32.882 -15.307  -1.097  1.00  0.78           H  
ATOM   1005 1HB  TYR A  68      35.016 -15.414   0.107  1.00  0.78           H  
ATOM   1006 2HB  TYR A  68      34.166 -15.605   1.633  1.00  0.78           H  
ATOM   1007  HD1 TYR A  68      34.525 -17.172  -1.730  1.00  0.78           H  
ATOM   1008  HD2 TYR A  68      33.467 -17.668   2.403  1.00  0.78           H  
ATOM   1009  HE1 TYR A  68      34.333 -19.613  -2.074  1.00  0.78           H  
ATOM   1010  HE2 TYR A  68      33.279 -20.114   2.062  1.00  0.78           H  
ATOM   1011  HH  TYR A  68      33.919 -21.576  -1.127  1.00  0.78           H  
ATOM   1012  N   VAL A  69      31.287 -15.259   1.752  1.00  0.73           N  
ATOM   1013  CA  VAL A  69      30.102 -15.778   2.400  1.00  0.73           C  
ATOM   1014  C   VAL A  69      28.876 -15.484   1.559  1.00  0.73           C  
ATOM   1015  O   VAL A  69      28.035 -16.358   1.390  1.00  0.73           O  
ATOM   1016  CB  VAL A  69      29.917 -15.228   3.811  1.00  0.73           C  
ATOM   1017  CG1 VAL A  69      28.483 -15.678   4.342  1.00  0.73           C  
ATOM   1018  CG2 VAL A  69      31.059 -15.766   4.691  1.00  0.73           C  
ATOM   1019  H   VAL A  69      31.866 -14.551   2.205  1.00  0.73           H  
ATOM   1020  HA  VAL A  69      30.211 -16.858   2.489  1.00  0.73           H  
ATOM   1021  HB  VAL A  69      29.946 -14.140   3.796  1.00  0.73           H  
ATOM   1022 1HG1 VAL A  69      28.295 -15.327   5.337  1.00  0.73           H  
ATOM   1023 2HG1 VAL A  69      27.720 -15.275   3.678  1.00  0.73           H  
ATOM   1024 3HG1 VAL A  69      28.414 -16.735   4.355  1.00  0.73           H  
ATOM   1025 1HG2 VAL A  69      30.951 -15.397   5.703  1.00  0.73           H  
ATOM   1026 2HG2 VAL A  69      31.026 -16.853   4.699  1.00  0.73           H  
ATOM   1027 3HG2 VAL A  69      32.013 -15.429   4.281  1.00  0.73           H  
ATOM   1028  N   ILE A  70      28.767 -14.277   1.000  1.00  0.68           N  
ATOM   1029  CA  ILE A  70      27.614 -13.986   0.154  1.00  0.68           C  
ATOM   1030  C   ILE A  70      27.593 -14.961  -1.031  1.00  0.68           C  
ATOM   1031  O   ILE A  70      26.557 -15.563  -1.334  1.00  0.68           O  
ATOM   1032  CB  ILE A  70      27.606 -12.526  -0.329  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      27.369 -11.572   0.844  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70      26.525 -12.331  -1.334  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      27.635 -10.101   0.524  1.00  0.68           C  
ATOM   1036  H   ILE A  70      29.477 -13.567   1.185  1.00  0.68           H  
ATOM   1037  HA  ILE A  70      26.713 -14.144   0.738  1.00  0.68           H  
ATOM   1038  HB  ILE A  70      28.576 -12.288  -0.774  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70      26.333 -11.667   1.149  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      28.007 -11.869   1.674  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70      26.521 -11.304  -1.686  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70      26.702 -12.993  -2.156  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70      25.564 -12.562  -0.879  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      27.436  -9.493   1.387  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      28.669  -9.978   0.248  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      26.993  -9.778  -0.295  1.00  0.68           H  
ATOM   1047  N   TYR A  71      28.748 -15.158  -1.678  1.00  0.65           N  
ATOM   1048  CA  TYR A  71      28.851 -16.129  -2.759  1.00  0.65           C  
ATOM   1049  C   TYR A  71      28.447 -17.537  -2.308  1.00  0.65           C  
ATOM   1050  O   TYR A  71      27.653 -18.205  -2.974  1.00  0.65           O  
ATOM   1051  CB  TYR A  71      30.267 -16.152  -3.331  1.00  0.65           C  
ATOM   1052  CG  TYR A  71      30.477 -17.239  -4.329  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71      30.029 -17.094  -5.631  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71      31.123 -18.406  -3.932  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71      30.228 -18.110  -6.542  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71      31.320 -19.423  -4.838  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71      30.876 -19.280  -6.142  1.00  0.65           C  
ATOM   1058  OH  TYR A  71      31.074 -20.293  -7.054  1.00  0.65           O  
ATOM   1059  H   TYR A  71      29.581 -14.624  -1.420  1.00  0.65           H  
ATOM   1060  HA  TYR A  71      28.165 -15.835  -3.550  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71      30.483 -15.194  -3.809  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71      30.986 -16.283  -2.533  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71      29.521 -16.183  -5.936  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71      31.471 -18.511  -2.902  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71      29.875 -17.998  -7.567  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71      31.825 -20.337  -4.528  1.00  0.65           H  
ATOM   1067  HH  TYR A  71      30.732 -20.023  -7.911  1.00  0.65           H  
ATOM   1068  N   ALA A  72      29.017 -17.994  -1.195  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      28.768 -19.318  -0.648  1.00  0.62           C  
ATOM   1070  C   ALA A  72      27.289 -19.510  -0.306  1.00  0.62           C  
ATOM   1071  O   ALA A  72      26.723 -20.576  -0.561  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      29.634 -19.526   0.578  1.00  0.62           C  
ATOM   1073  H   ALA A  72      29.656 -17.389  -0.703  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      29.041 -20.053  -1.404  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      29.476 -20.525   0.976  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      30.680 -19.400   0.302  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      29.367 -18.787   1.321  1.00  0.62           H  
ATOM   1078  N   LEU A  73      26.641 -18.463   0.214  1.00  0.61           N  
ATOM   1079  CA  LEU A  73      25.220 -18.548   0.502  1.00  0.61           C  
ATOM   1080  C   LEU A  73      24.465 -18.770  -0.799  1.00  0.61           C  
ATOM   1081  O   LEU A  73      23.521 -19.557  -0.864  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      24.697 -17.251   1.141  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      25.062 -16.898   2.550  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      24.644 -15.450   2.801  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73      24.302 -17.800   3.496  1.00  0.61           C  
ATOM   1086  H   LEU A  73      27.144 -17.607   0.430  1.00  0.61           H  
ATOM   1087  HA  LEU A  73      25.045 -19.387   1.173  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      24.997 -16.418   0.512  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73      23.640 -17.311   1.126  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      26.124 -17.007   2.699  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      24.893 -15.172   3.794  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      25.160 -14.801   2.120  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      23.571 -15.353   2.649  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      24.547 -17.544   4.524  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73      23.236 -17.668   3.330  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73      24.568 -18.837   3.304  1.00  0.61           H  
ATOM   1097  N   LYS A  74      24.898 -18.118  -1.875  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      24.197 -18.288  -3.139  1.00  0.59           C  
ATOM   1099  C   LYS A  74      24.402 -19.711  -3.650  1.00  0.59           C  
ATOM   1100  O   LYS A  74      23.447 -20.384  -4.042  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      24.714 -17.283  -4.160  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      23.981 -17.247  -5.484  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      22.571 -16.660  -5.328  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      21.886 -16.503  -6.689  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      20.527 -15.910  -6.575  1.00  0.59           N  
ATOM   1106  H   LYS A  74      25.681 -17.462  -1.802  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      23.132 -18.137  -2.986  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      24.671 -16.289  -3.722  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      25.756 -17.489  -4.380  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      24.545 -16.634  -6.187  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      23.909 -18.256  -5.886  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      21.969 -17.306  -4.689  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      22.645 -15.674  -4.860  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      22.495 -15.857  -7.321  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      21.806 -17.481  -7.159  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      20.126 -15.824  -7.500  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      19.944 -16.497  -6.003  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      20.599 -14.989  -6.152  1.00  0.59           H  
ATOM   1119  N   LYS A  75      25.641 -20.197  -3.569  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      26.008 -21.539  -4.018  1.00  0.58           C  
ATOM   1121  C   LYS A  75      25.187 -22.628  -3.319  1.00  0.58           C  
ATOM   1122  O   LYS A  75      24.783 -23.611  -3.943  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      27.505 -21.774  -3.810  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      28.022 -23.116  -4.306  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      29.541 -23.221  -4.144  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      30.054 -24.586  -4.601  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      31.532 -24.711  -4.448  1.00  0.58           N  
ATOM   1128  H   LYS A  75      26.373 -19.582  -3.211  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      25.800 -21.605  -5.086  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      28.072 -20.976  -4.297  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      27.723 -21.720  -2.745  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      27.546 -23.914  -3.731  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      27.764 -23.242  -5.357  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      30.024 -22.440  -4.738  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      29.803 -23.071  -3.096  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      29.571 -25.362  -4.008  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      29.795 -24.730  -5.650  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      31.827 -25.625  -4.760  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      31.988 -24.002  -5.006  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      31.782 -24.590  -3.477  1.00  0.58           H  
ATOM   1141  N   ASN A  76      24.914 -22.430  -2.027  1.00  0.58           N  
ATOM   1142  CA  ASN A  76      24.155 -23.386  -1.227  1.00  0.58           C  
ATOM   1143  C   ASN A  76      22.652 -23.084  -1.198  1.00  0.58           C  
ATOM   1144  O   ASN A  76      21.907 -23.717  -0.445  1.00  0.58           O  
ATOM   1145  CB  ASN A  76      24.675 -23.389   0.201  1.00  0.58           C  
ATOM   1146  CG  ASN A  76      26.049 -23.970   0.336  1.00  0.58           C  
ATOM   1147  OD1 ASN A  76      26.397 -24.957  -0.327  1.00  0.58           O  
ATOM   1148  ND2 ASN A  76      26.844 -23.377   1.190  1.00  0.58           N  
ATOM   1149  H   ASN A  76      25.304 -21.607  -1.565  1.00  0.58           H  
ATOM   1150  HA  ASN A  76      24.282 -24.377  -1.662  1.00  0.58           H  
ATOM   1151 1HB  ASN A  76      24.698 -22.356   0.575  1.00  0.58           H  
ATOM   1152 2HB  ASN A  76      23.994 -23.949   0.838  1.00  0.58           H  
ATOM   1153 1HD2 ASN A  76      27.774 -23.715   1.328  1.00  0.58           H  
ATOM   1154 2HD2 ASN A  76      26.517 -22.567   1.718  1.00  0.58           H  
ATOM   1155  N   ASN A  77      22.203 -22.115  -2.003  1.00  0.57           N  
ATOM   1156  CA  ASN A  77      20.811 -21.668  -2.058  1.00  0.57           C  
ATOM   1157  C   ASN A  77      20.288 -21.198  -0.692  1.00  0.57           C  
ATOM   1158  O   ASN A  77      19.125 -21.422  -0.345  1.00  0.57           O  
ATOM   1159  CB  ASN A  77      19.921 -22.758  -2.641  1.00  0.57           C  
ATOM   1160  CG  ASN A  77      20.268 -23.074  -4.076  1.00  0.57           C  
ATOM   1161  OD1 ASN A  77      20.386 -22.173  -4.917  1.00  0.57           O  
ATOM   1162  ND2 ASN A  77      20.438 -24.340  -4.370  1.00  0.57           N  
ATOM   1163  H   ASN A  77      22.853 -21.639  -2.628  1.00  0.57           H  
ATOM   1164  HA  ASN A  77      20.769 -20.807  -2.727  1.00  0.57           H  
ATOM   1165 1HB  ASN A  77      19.996 -23.667  -2.050  1.00  0.57           H  
ATOM   1166 2HB  ASN A  77      18.883 -22.432  -2.599  1.00  0.57           H  
ATOM   1167 1HD2 ASN A  77      20.675 -24.608  -5.304  1.00  0.57           H  
ATOM   1168 2HD2 ASN A  77      20.338 -25.036  -3.659  1.00  0.57           H  
ATOM   1169  N   LYS A  78      21.159 -20.525   0.064  1.00  0.56           N  
ATOM   1170  CA  LYS A  78      20.853 -19.965   1.370  1.00  0.56           C  
ATOM   1171  C   LYS A  78      20.892 -18.435   1.334  1.00  0.56           C  
ATOM   1172  O   LYS A  78      20.837 -17.769   2.369  1.00  0.56           O  
ATOM   1173  CB  LYS A  78      21.836 -20.470   2.420  1.00  0.56           C  
ATOM   1174  CG  LYS A  78      21.883 -21.968   2.594  1.00  0.56           C  
ATOM   1175  CD  LYS A  78      20.564 -22.527   3.078  1.00  0.56           C  
ATOM   1176  CE  LYS A  78      20.672 -24.019   3.338  1.00  0.56           C  
ATOM   1177  NZ  LYS A  78      19.380 -24.603   3.790  1.00  0.56           N  
ATOM   1178  H   LYS A  78      22.094 -20.383  -0.289  1.00  0.56           H  
ATOM   1179  HA  LYS A  78      19.855 -20.283   1.647  1.00  0.56           H  
ATOM   1180 1HB  LYS A  78      22.840 -20.151   2.147  1.00  0.56           H  
ATOM   1181 2HB  LYS A  78      21.600 -20.029   3.375  1.00  0.56           H  
ATOM   1182 1HG  LYS A  78      22.131 -22.428   1.656  1.00  0.56           H  
ATOM   1183 2HG  LYS A  78      22.662 -22.221   3.312  1.00  0.56           H  
ATOM   1184 1HD  LYS A  78      20.253 -22.021   3.986  1.00  0.56           H  
ATOM   1185 2HD  LYS A  78      19.804 -22.361   2.314  1.00  0.56           H  
ATOM   1186 1HE  LYS A  78      20.987 -24.514   2.419  1.00  0.56           H  
ATOM   1187 2HE  LYS A  78      21.423 -24.192   4.104  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  78      19.502 -25.591   3.948  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  78      19.087 -24.157   4.648  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  78      18.683 -24.454   3.075  1.00  0.56           H  
ATOM   1191  N   ALA A  79      21.075 -17.874   0.149  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      21.167 -16.427   0.001  1.00  0.55           C  
ATOM   1193  C   ALA A  79      19.809 -15.760   0.094  1.00  0.55           C  
ATOM   1194  O   ALA A  79      18.792 -16.397  -0.203  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      21.777 -16.043  -1.325  1.00  0.55           C  
ATOM   1196  H   ALA A  79      21.136 -18.471  -0.664  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      21.807 -16.069   0.790  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      21.841 -14.972  -1.376  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      22.757 -16.461  -1.404  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      21.154 -16.404  -2.138  1.00  0.55           H  
ATOM   1201  N   PRO A  80      19.765 -14.489   0.520  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      18.640 -13.605   0.382  1.00  0.54           C  
ATOM   1203  C   PRO A  80      18.329 -13.436  -1.090  1.00  0.54           C  
ATOM   1204  O   PRO A  80      19.228 -13.477  -1.933  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      19.151 -12.281   0.970  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      20.243 -12.678   1.910  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      20.892 -13.897   1.287  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      17.777 -13.999   0.936  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      19.494 -11.618   0.158  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      18.327 -11.754   1.477  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      20.938 -11.840   2.070  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      19.785 -12.903   2.874  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      21.724 -13.609   0.632  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      21.198 -14.552   2.118  1.00  0.54           H  
ATOM   1215  N   LYS A  81      17.064 -13.224  -1.395  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      16.628 -12.926  -2.747  1.00  0.54           C  
ATOM   1217  C   LYS A  81      17.146 -11.562  -3.166  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.416 -11.323  -4.340  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      15.118 -12.970  -2.859  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      14.522 -14.328  -2.775  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      13.009 -14.269  -2.904  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      12.389 -15.660  -2.885  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      10.911 -15.600  -2.967  1.00  0.54           N  
ATOM   1224  H   LYS A  81      16.391 -13.216  -0.639  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.052 -13.668  -3.422  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      14.668 -12.345  -2.083  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      14.834 -12.578  -3.806  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      14.931 -14.962  -3.559  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      14.781 -14.749  -1.830  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      12.599 -13.695  -2.067  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      12.731 -13.767  -3.829  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      12.765 -16.229  -3.732  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      12.669 -16.168  -1.966  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      10.533 -16.532  -2.953  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      10.555 -15.080  -2.174  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      10.637 -15.136  -3.824  1.00  0.54           H  
ATOM   1237  N   ALA A  82      17.260 -10.663  -2.191  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      17.777  -9.315  -2.446  1.00  0.55           C  
ATOM   1239  C   ALA A  82      18.351  -8.707  -1.187  1.00  0.55           C  
ATOM   1240  O   ALA A  82      17.996  -9.104  -0.070  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      16.728  -8.384  -3.008  1.00  0.55           C  
ATOM   1242  H   ALA A  82      16.986 -10.956  -1.250  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      18.570  -9.389  -3.181  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      17.183  -7.412  -3.205  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      16.355  -8.795  -3.934  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      15.921  -8.261  -2.317  1.00  0.55           H  
ATOM   1247  N   ILE A  83      19.230  -7.735  -1.388  1.00  0.57           N  
ATOM   1248  CA  ILE A  83      19.819  -6.976  -0.293  1.00  0.57           C  
ATOM   1249  C   ILE A  83      19.523  -5.469  -0.457  1.00  0.57           C  
ATOM   1250  O   ILE A  83      19.681  -4.913  -1.546  1.00  0.57           O  
ATOM   1251  CB  ILE A  83      21.348  -7.249  -0.210  1.00  0.57           C  
ATOM   1252  CG1 ILE A  83      21.643  -8.760   0.056  1.00  0.57           C  
ATOM   1253  CG2 ILE A  83      21.954  -6.412   0.857  1.00  0.57           C  
ATOM   1254  CD1 ILE A  83      23.123  -9.147  -0.128  1.00  0.57           C  
ATOM   1255  H   ILE A  83      19.483  -7.503  -2.355  1.00  0.57           H  
ATOM   1256  HA  ILE A  83      19.368  -7.303   0.642  1.00  0.57           H  
ATOM   1257  HB  ILE A  83      21.810  -6.993  -1.165  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  83      21.342  -8.998   1.078  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  83      21.053  -9.362  -0.622  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  83      23.028  -6.578   0.907  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  83      21.758  -5.399   0.611  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  83      21.493  -6.657   1.811  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  83      23.252 -10.214   0.075  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  83      23.428  -8.936  -1.156  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  83      23.746  -8.572   0.558  1.00  0.57           H  
ATOM   1266  N   ILE A  84      19.026  -4.842   0.601  1.00  0.59           N  
ATOM   1267  CA  ILE A  84      18.729  -3.405   0.599  1.00  0.59           C  
ATOM   1268  C   ILE A  84      19.549  -2.749   1.700  1.00  0.59           C  
ATOM   1269  O   ILE A  84      19.457  -3.178   2.854  1.00  0.59           O  
ATOM   1270  CB  ILE A  84      17.253  -3.138   0.884  1.00  0.59           C  
ATOM   1271  CG1 ILE A  84      16.323  -3.772  -0.140  1.00  0.59           C  
ATOM   1272  CG2 ILE A  84      17.002  -1.675   0.974  1.00  0.59           C  
ATOM   1273  CD1 ILE A  84      14.876  -3.704   0.308  1.00  0.59           C  
ATOM   1274  H   ILE A  84      18.883  -5.381   1.457  1.00  0.59           H  
ATOM   1275  HA  ILE A  84      19.013  -2.971  -0.357  1.00  0.59           H  
ATOM   1276  HB  ILE A  84      17.039  -3.550   1.798  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  84      16.423  -3.242  -1.090  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  84      16.593  -4.816  -0.294  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  84      15.960  -1.507   1.226  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  84      17.636  -1.238   1.744  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  84      17.233  -1.223   0.011  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  84      14.235  -4.145  -0.431  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  84      14.753  -4.238   1.238  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  84      14.599  -2.669   0.454  1.00  0.59           H  
ATOM   1285  N   VAL A  85      20.374  -1.761   1.362  1.00  0.63           N  
ATOM   1286  CA  VAL A  85      21.231  -1.225   2.414  1.00  0.63           C  
ATOM   1287  C   VAL A  85      21.223   0.296   2.478  1.00  0.63           C  
ATOM   1288  O   VAL A  85      21.286   0.949   1.447  1.00  0.63           O  
ATOM   1289  CB  VAL A  85      22.683  -1.703   2.230  1.00  0.63           C  
ATOM   1290  CG1 VAL A  85      23.545  -1.231   3.399  1.00  0.63           C  
ATOM   1291  CG2 VAL A  85      22.716  -3.149   2.084  1.00  0.63           C  
ATOM   1292  H   VAL A  85      20.398  -1.417   0.398  1.00  0.63           H  
ATOM   1293  HA  VAL A  85      20.875  -1.612   3.348  1.00  0.63           H  
ATOM   1294  HB  VAL A  85      23.099  -1.252   1.328  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  85      24.551  -1.566   3.258  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  85      23.533  -0.175   3.463  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  85      23.158  -1.648   4.322  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  85      23.741  -3.484   1.943  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  85      22.290  -3.603   2.968  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  85      22.139  -3.401   1.224  1.00  0.63           H  
ATOM   1301  N   GLY A  86      21.152   0.875   3.665  1.00  0.67           N  
ATOM   1302  CA  GLY A  86      21.240   2.333   3.708  1.00  0.67           C  
ATOM   1303  C   GLY A  86      22.567   2.764   3.046  1.00  0.67           C  
ATOM   1304  O   GLY A  86      22.577   3.246   1.911  1.00  0.67           O  
ATOM   1305  H   GLY A  86      21.072   0.296   4.500  1.00  0.67           H  
ATOM   1306 1HA  GLY A  86      20.387   2.774   3.190  1.00  0.67           H  
ATOM   1307 2HA  GLY A  86      21.212   2.675   4.741  1.00  0.67           H  
ATOM   1308  N   GLU A  87      23.694   2.473   3.690  1.00  0.71           N  
ATOM   1309  CA  GLU A  87      25.000   2.717   3.072  1.00  0.71           C  
ATOM   1310  C   GLU A  87      25.855   1.447   3.037  1.00  0.71           C  
ATOM   1311  O   GLU A  87      26.363   0.989   4.060  1.00  0.71           O  
ATOM   1312  CB  GLU A  87      25.751   3.825   3.815  1.00  0.71           C  
ATOM   1313  CG  GLU A  87      25.066   5.202   3.787  1.00  0.71           C  
ATOM   1314  CD  GLU A  87      25.855   6.281   4.499  1.00  0.71           C  
ATOM   1315  OE1 GLU A  87      26.912   5.985   5.004  1.00  0.71           O  
ATOM   1316  OE2 GLU A  87      25.396   7.400   4.534  1.00  0.71           O  
ATOM   1317  H   GLU A  87      23.630   2.106   4.637  1.00  0.71           H  
ATOM   1318  HA  GLU A  87      24.844   3.038   2.042  1.00  0.71           H  
ATOM   1319 1HB  GLU A  87      25.873   3.535   4.861  1.00  0.71           H  
ATOM   1320 2HB  GLU A  87      26.747   3.935   3.388  1.00  0.71           H  
ATOM   1321 1HG  GLU A  87      24.913   5.499   2.750  1.00  0.71           H  
ATOM   1322 2HG  GLU A  87      24.087   5.113   4.257  1.00  0.71           H  
ATOM   1323  N   ALA A  88      26.015   0.852   1.873  1.00  0.75           N  
ATOM   1324  CA  ALA A  88      26.804  -0.367   1.813  1.00  0.75           C  
ATOM   1325  C   ALA A  88      28.272  -0.059   1.733  1.00  0.75           C  
ATOM   1326  O   ALA A  88      28.672   0.970   1.188  1.00  0.75           O  
ATOM   1327  CB  ALA A  88      26.429  -1.207   0.628  1.00  0.75           C  
ATOM   1328  H   ALA A  88      25.590   1.230   1.033  1.00  0.75           H  
ATOM   1329  HA  ALA A  88      26.631  -0.934   2.723  1.00  0.75           H  
ATOM   1330 1HB  ALA A  88      27.029  -2.116   0.623  1.00  0.75           H  
ATOM   1331 2HB  ALA A  88      25.378  -1.463   0.677  1.00  0.75           H  
ATOM   1332 3HB  ALA A  88      26.617  -0.651  -0.287  1.00  0.75           H  
ATOM   1333  N   GLU A  89      29.075  -0.983   2.224  1.00  0.78           N  
ATOM   1334  CA  GLU A  89      30.499  -0.912   2.006  1.00  0.78           C  
ATOM   1335  C   GLU A  89      30.732  -1.510   0.626  1.00  0.78           C  
ATOM   1336  O   GLU A  89      29.937  -2.348   0.174  1.00  0.78           O  
ATOM   1337  CB  GLU A  89      31.273  -1.664   3.098  1.00  0.78           C  
ATOM   1338  CG  GLU A  89      31.120  -1.082   4.521  1.00  0.78           C  
ATOM   1339  CD  GLU A  89      31.821   0.280   4.720  1.00  0.78           C  
ATOM   1340  OE1 GLU A  89      32.976   0.378   4.365  1.00  0.78           O  
ATOM   1341  OE2 GLU A  89      31.207   1.208   5.240  1.00  0.78           O  
ATOM   1342  H   GLU A  89      28.687  -1.774   2.711  1.00  0.78           H  
ATOM   1343  HA  GLU A  89      30.817   0.131   1.995  1.00  0.78           H  
ATOM   1344 1HB  GLU A  89      30.934  -2.701   3.131  1.00  0.78           H  
ATOM   1345 2HB  GLU A  89      32.334  -1.678   2.850  1.00  0.78           H  
ATOM   1346 1HG  GLU A  89      30.056  -0.956   4.731  1.00  0.78           H  
ATOM   1347 2HG  GLU A  89      31.514  -1.796   5.242  1.00  0.78           H  
ATOM   1348  N   THR A  90      31.837  -1.136  -0.007  1.00  0.79           N  
ATOM   1349  CA  THR A  90      32.192  -1.653  -1.325  1.00  0.79           C  
ATOM   1350  C   THR A  90      32.233  -3.170  -1.333  1.00  0.79           C  
ATOM   1351  O   THR A  90      31.816  -3.814  -2.296  1.00  0.79           O  
ATOM   1352  CB  THR A  90      33.549  -1.105  -1.782  1.00  0.79           C  
ATOM   1353  OG1 THR A  90      33.487   0.325  -1.867  1.00  0.79           O  
ATOM   1354  CG2 THR A  90      33.911  -1.685  -3.137  1.00  0.79           C  
ATOM   1355  H   THR A  90      32.436  -0.450   0.434  1.00  0.79           H  
ATOM   1356  HA  THR A  90      31.431  -1.330  -2.036  1.00  0.79           H  
ATOM   1357  HB  THR A  90      34.315  -1.384  -1.059  1.00  0.79           H  
ATOM   1358  HG1 THR A  90      34.335   0.666  -2.168  1.00  0.79           H  
ATOM   1359 1HG2 THR A  90      34.877  -1.295  -3.454  1.00  0.79           H  
ATOM   1360 2HG2 THR A  90      33.965  -2.773  -3.063  1.00  0.79           H  
ATOM   1361 3HG2 THR A  90      33.151  -1.409  -3.867  1.00  0.79           H  
ATOM   1362  N   ILE A  91      32.762  -3.743  -0.268  1.00  0.78           N  
ATOM   1363  CA  ILE A  91      32.900  -5.180  -0.161  1.00  0.78           C  
ATOM   1364  C   ILE A  91      31.554  -5.906  -0.203  1.00  0.78           C  
ATOM   1365  O   ILE A  91      31.405  -6.904  -0.913  1.00  0.78           O  
ATOM   1366  CB  ILE A  91      33.611  -5.520   1.135  1.00  0.78           C  
ATOM   1367  CG1 ILE A  91      35.058  -5.031   1.085  1.00  0.78           C  
ATOM   1368  CG2 ILE A  91      33.555  -6.964   1.361  1.00  0.78           C  
ATOM   1369  CD1 ILE A  91      35.746  -5.062   2.426  1.00  0.78           C  
ATOM   1370  H   ILE A  91      33.076  -3.154   0.490  1.00  0.78           H  
ATOM   1371  HA  ILE A  91      33.506  -5.529  -0.999  1.00  0.78           H  
ATOM   1372  HB  ILE A  91      33.118  -5.008   1.962  1.00  0.78           H  
ATOM   1373 1HG1 ILE A  91      35.620  -5.659   0.394  1.00  0.78           H  
ATOM   1374 2HG1 ILE A  91      35.073  -4.006   0.713  1.00  0.78           H  
ATOM   1375 1HG2 ILE A  91      34.042  -7.137   2.256  1.00  0.78           H  
ATOM   1376 2HG2 ILE A  91      32.524  -7.304   1.427  1.00  0.78           H  
ATOM   1377 3HG2 ILE A  91      34.062  -7.490   0.553  1.00  0.78           H  
ATOM   1378 1HD1 ILE A  91      36.770  -4.704   2.317  1.00  0.78           H  
ATOM   1379 2HD1 ILE A  91      35.211  -4.424   3.130  1.00  0.78           H  
ATOM   1380 3HD1 ILE A  91      35.760  -6.065   2.792  1.00  0.78           H  
ATOM   1381  N   VAL A  92      30.568  -5.398   0.543  1.00  0.76           N  
ATOM   1382  CA  VAL A  92      29.243  -6.013   0.561  1.00  0.76           C  
ATOM   1383  C   VAL A  92      28.635  -5.916  -0.826  1.00  0.76           C  
ATOM   1384  O   VAL A  92      28.061  -6.892  -1.336  1.00  0.76           O  
ATOM   1385  CB  VAL A  92      28.320  -5.310   1.577  1.00  0.76           C  
ATOM   1386  CG1 VAL A  92      26.875  -5.841   1.428  1.00  0.76           C  
ATOM   1387  CG2 VAL A  92      28.845  -5.543   2.986  1.00  0.76           C  
ATOM   1388  H   VAL A  92      30.739  -4.568   1.088  1.00  0.76           H  
ATOM   1389  HA  VAL A  92      29.341  -7.061   0.836  1.00  0.76           H  
ATOM   1390  HB  VAL A  92      28.305  -4.240   1.361  1.00  0.76           H  
ATOM   1391 1HG1 VAL A  92      26.232  -5.324   2.131  1.00  0.76           H  
ATOM   1392 2HG1 VAL A  92      26.521  -5.661   0.415  1.00  0.76           H  
ATOM   1393 3HG1 VAL A  92      26.855  -6.910   1.630  1.00  0.76           H  
ATOM   1394 1HG2 VAL A  92      28.201  -5.039   3.702  1.00  0.76           H  
ATOM   1395 2HG2 VAL A  92      28.857  -6.614   3.197  1.00  0.76           H  
ATOM   1396 3HG2 VAL A  92      29.859  -5.144   3.061  1.00  0.76           H  
ATOM   1397  N   ALA A  93      28.782  -4.741  -1.445  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      28.288  -4.522  -2.789  1.00  0.73           C  
ATOM   1399  C   ALA A  93      28.933  -5.492  -3.766  1.00  0.73           C  
ATOM   1400  O   ALA A  93      28.246  -6.105  -4.579  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      28.565  -3.091  -3.208  1.00  0.73           C  
ATOM   1402  H   ALA A  93      29.263  -3.978  -0.961  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      27.219  -4.706  -2.798  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      28.196  -2.917  -4.201  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      28.078  -2.407  -2.509  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      29.634  -2.915  -3.194  1.00  0.73           H  
ATOM   1407  N   THR A  94      30.242  -5.712  -3.608  1.00  0.70           N  
ATOM   1408  CA  THR A  94      30.989  -6.610  -4.469  1.00  0.70           C  
ATOM   1409  C   THR A  94      30.448  -8.023  -4.336  1.00  0.70           C  
ATOM   1410  O   THR A  94      30.251  -8.715  -5.335  1.00  0.70           O  
ATOM   1411  CB  THR A  94      32.487  -6.566  -4.130  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      32.980  -5.230  -4.336  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      33.240  -7.530  -5.000  1.00  0.70           C  
ATOM   1414  H   THR A  94      30.753  -5.184  -2.907  1.00  0.70           H  
ATOM   1415  HA  THR A  94      30.865  -6.293  -5.499  1.00  0.70           H  
ATOM   1416  HB  THR A  94      32.634  -6.838  -3.092  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      32.488  -4.624  -3.733  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      34.299  -7.494  -4.751  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      32.858  -8.524  -4.821  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      33.102  -7.266  -6.047  1.00  0.70           H  
ATOM   1421  N   GLY A  95      30.189  -8.454  -3.104  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      29.638  -9.779  -2.856  1.00  0.67           C  
ATOM   1423  C   GLY A  95      28.318  -9.945  -3.595  1.00  0.67           C  
ATOM   1424  O   GLY A  95      28.103 -10.933  -4.306  1.00  0.67           O  
ATOM   1425  H   GLY A  95      30.400  -7.840  -2.314  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      30.342 -10.544  -3.179  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      29.483  -9.907  -1.794  1.00  0.67           H  
ATOM   1428  N   ALA A  96      27.417  -8.973  -3.435  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      26.125  -9.027  -4.112  1.00  0.65           C  
ATOM   1430  C   ALA A  96      26.308  -9.082  -5.640  1.00  0.65           C  
ATOM   1431  O   ALA A  96      25.568  -9.768  -6.354  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      25.295  -7.828  -3.719  1.00  0.65           C  
ATOM   1433  H   ALA A  96      27.642  -8.180  -2.827  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      25.608  -9.929  -3.793  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      24.318  -7.882  -4.204  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      25.167  -7.818  -2.637  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      25.810  -6.921  -4.035  1.00  0.65           H  
ATOM   1438  N   ILE A  97      27.313  -8.374  -6.165  1.00  0.64           N  
ATOM   1439  CA  ILE A  97      27.565  -8.402  -7.604  1.00  0.64           C  
ATOM   1440  C   ILE A  97      28.048  -9.786  -8.048  1.00  0.64           C  
ATOM   1441  O   ILE A  97      27.479 -10.387  -8.961  1.00  0.64           O  
ATOM   1442  CB  ILE A  97      28.594  -7.313  -7.985  1.00  0.64           C  
ATOM   1443  CG1 ILE A  97      27.985  -5.903  -7.771  1.00  0.64           C  
ATOM   1444  CG2 ILE A  97      29.012  -7.488  -9.427  1.00  0.64           C  
ATOM   1445  CD1 ILE A  97      28.969  -4.781  -7.782  1.00  0.64           C  
ATOM   1446  H   ILE A  97      27.886  -7.784  -5.561  1.00  0.64           H  
ATOM   1447  HA  ILE A  97      26.640  -8.202  -8.127  1.00  0.64           H  
ATOM   1448  HB  ILE A  97      29.464  -7.396  -7.345  1.00  0.64           H  
ATOM   1449 1HG1 ILE A  97      27.291  -5.702  -8.579  1.00  0.64           H  
ATOM   1450 2HG1 ILE A  97      27.446  -5.886  -6.834  1.00  0.64           H  
ATOM   1451 1HG2 ILE A  97      29.742  -6.723  -9.686  1.00  0.64           H  
ATOM   1452 2HG2 ILE A  97      29.457  -8.473  -9.561  1.00  0.64           H  
ATOM   1453 3HG2 ILE A  97      28.138  -7.392 -10.071  1.00  0.64           H  
ATOM   1454 1HD1 ILE A  97      28.437  -3.839  -7.644  1.00  0.64           H  
ATOM   1455 2HD1 ILE A  97      29.682  -4.914  -6.975  1.00  0.64           H  
ATOM   1456 3HD1 ILE A  97      29.493  -4.766  -8.734  1.00  0.64           H  
ATOM   1457  N   ILE A  98      29.025 -10.343  -7.339  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      29.589 -11.656  -7.658  1.00  0.62           C  
ATOM   1459  C   ILE A  98      28.540 -12.757  -7.603  1.00  0.62           C  
ATOM   1460  O   ILE A  98      28.496 -13.647  -8.455  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      30.725 -12.013  -6.681  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      31.935 -11.110  -6.906  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      31.094 -13.491  -6.803  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      32.952 -11.215  -5.796  1.00  0.62           C  
ATOM   1465  H   ILE A  98      29.421  -9.813  -6.564  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      29.994 -11.617  -8.669  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      30.376 -11.822  -5.661  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      32.415 -11.386  -7.844  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      31.602 -10.076  -6.979  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      31.874 -13.733  -6.083  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      30.218 -14.094  -6.600  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      31.451 -13.697  -7.811  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      33.792 -10.554  -6.005  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      32.483 -10.924  -4.854  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      33.308 -12.239  -5.719  1.00  0.62           H  
ATOM   1476  N   SER A  99      27.706 -12.692  -6.579  1.00  0.60           N  
ATOM   1477  CA  SER A  99      26.646 -13.643  -6.314  1.00  0.60           C  
ATOM   1478  C   SER A  99      25.354 -13.433  -7.112  1.00  0.60           C  
ATOM   1479  O   SER A  99      24.411 -14.204  -6.950  1.00  0.60           O  
ATOM   1480  CB  SER A  99      26.339 -13.605  -4.853  1.00  0.60           C  
ATOM   1481  OG  SER A  99      25.860 -12.365  -4.491  1.00  0.60           O  
ATOM   1482  H   SER A  99      27.824 -11.929  -5.912  1.00  0.60           H  
ATOM   1483  HA  SER A  99      27.028 -14.635  -6.555  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      25.607 -14.361  -4.612  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      27.240 -13.821  -4.294  1.00  0.60           H  
ATOM   1486  HG  SER A  99      26.621 -11.758  -4.599  1.00  0.60           H  
ATOM   1487  N   ASP A 100      25.272 -12.381  -7.931  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      24.063 -12.076  -8.697  1.00  0.59           C  
ATOM   1489  C   ASP A 100      22.811 -11.890  -7.818  1.00  0.59           C  
ATOM   1490  O   ASP A 100      21.739 -12.422  -8.125  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      23.804 -13.194  -9.728  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      22.862 -12.803 -10.899  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      22.829 -11.651 -11.256  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      22.201 -13.676 -11.422  1.00  0.59           O  
ATOM   1495  H   ASP A 100      26.078 -11.769  -8.062  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      24.237 -11.141  -9.232  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      24.758 -13.518 -10.146  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      23.366 -14.054  -9.225  1.00  0.59           H  
ATOM   1499  N   ILE A 101      22.943 -11.133  -6.727  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      21.804 -10.837  -5.861  1.00  0.57           C  
ATOM   1501  C   ILE A 101      21.418  -9.362  -6.034  1.00  0.57           C  
ATOM   1502  O   ILE A 101      22.224  -8.500  -5.694  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      22.143 -11.110  -4.383  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      22.512 -12.563  -4.185  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      20.988 -10.719  -3.491  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      23.060 -12.841  -2.819  1.00  0.57           C  
ATOM   1507  H   ILE A 101      23.860 -10.734  -6.510  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      20.987 -11.494  -6.122  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      23.019 -10.522  -4.106  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      21.635 -13.186  -4.344  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      23.270 -12.836  -4.916  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      21.243 -10.905  -2.451  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      20.780  -9.661  -3.633  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      20.109 -11.308  -3.754  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      23.329 -13.891  -2.746  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      23.942 -12.232  -2.666  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      22.308 -12.594  -2.066  1.00  0.57           H  
ATOM   1518  N   PRO A 102      20.210  -9.022  -6.521  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      19.789  -7.656  -6.762  1.00  0.56           C  
ATOM   1520  C   PRO A 102      20.021  -6.849  -5.513  1.00  0.56           C  
ATOM   1521  O   PRO A 102      19.754  -7.328  -4.398  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      18.302  -7.809  -7.066  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      18.206  -9.190  -7.681  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      19.222 -10.033  -6.920  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      20.327  -7.245  -7.622  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      17.707  -7.694  -6.151  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      17.984  -7.020  -7.761  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      17.174  -9.575  -7.602  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      18.440  -9.130  -8.750  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      18.783 -10.512  -6.058  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      19.656 -10.750  -7.638  1.00  0.56           H  
ATOM   1532  N   MET A 103      20.526  -5.640  -5.697  1.00  0.56           N  
ATOM   1533  CA  MET A 103      20.836  -4.803  -4.560  1.00  0.56           C  
ATOM   1534  C   MET A 103      20.632  -3.331  -4.833  1.00  0.56           C  
ATOM   1535  O   MET A 103      21.035  -2.813  -5.890  1.00  0.56           O  
ATOM   1536  CB  MET A 103      22.258  -5.111  -4.085  1.00  0.56           C  
ATOM   1537  CG  MET A 103      22.788  -4.248  -2.935  1.00  0.56           C  
ATOM   1538  SD  MET A 103      24.375  -4.832  -2.356  1.00  0.56           S  
ATOM   1539  CE  MET A 103      24.894  -3.522  -1.317  1.00  0.56           C  
ATOM   1540  H   MET A 103      20.699  -5.321  -6.651  1.00  0.56           H  
ATOM   1541  HA  MET A 103      20.151  -5.073  -3.773  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      22.298  -6.150  -3.754  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      22.944  -5.026  -4.919  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      22.890  -3.206  -3.249  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      22.089  -4.272  -2.101  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      25.859  -3.758  -0.888  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      24.973  -2.603  -1.901  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      24.165  -3.371  -0.526  1.00  0.56           H  
ATOM   1549  N   VAL A 104      19.981  -2.681  -3.860  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      19.691  -1.250  -3.932  1.00  0.56           C  
ATOM   1551  C   VAL A 104      20.165  -0.530  -2.659  1.00  0.56           C  
ATOM   1552  O   VAL A 104      19.782  -0.934  -1.553  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      18.178  -1.013  -4.126  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      17.897   0.490  -4.213  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      17.685  -1.696  -5.407  1.00  0.56           C  
ATOM   1556  H   VAL A 104      19.711  -3.225  -3.034  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      20.218  -0.846  -4.786  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      17.643  -1.404  -3.258  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      16.826   0.670  -4.327  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      18.252   0.970  -3.331  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      18.426   0.903  -5.074  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      16.613  -1.514  -5.531  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      18.227  -1.283  -6.260  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      17.860  -2.768  -5.348  1.00  0.56           H  
ATOM   1565  N   ASP A 105      20.975   0.524  -2.822  1.00  0.58           N  
ATOM   1566  CA  ASP A 105      21.496   1.273  -1.672  1.00  0.58           C  
ATOM   1567  C   ASP A 105      20.898   2.680  -1.479  1.00  0.58           C  
ATOM   1568  O   ASP A 105      20.452   3.321  -2.424  1.00  0.58           O  
ATOM   1569  CB  ASP A 105      23.017   1.391  -1.718  1.00  0.58           C  
ATOM   1570  CG  ASP A 105      23.728   0.071  -1.633  1.00  0.58           C  
ATOM   1571  OD1 ASP A 105      23.125  -0.918  -1.277  1.00  0.58           O  
ATOM   1572  OD2 ASP A 105      24.903   0.063  -1.903  1.00  0.58           O  
ATOM   1573  H   ASP A 105      21.214   0.799  -3.774  1.00  0.58           H  
ATOM   1574  HA  ASP A 105      21.253   0.690  -0.800  1.00  0.58           H  
ATOM   1575 1HB  ASP A 105      23.314   1.891  -2.635  1.00  0.58           H  
ATOM   1576 2HB  ASP A 105      23.345   2.013  -0.880  1.00  0.58           H  
ATOM   1577  N   GLY A 106      20.945   3.214  -0.258  1.00  0.60           N  
ATOM   1578  CA  GLY A 106      20.475   4.582   0.005  1.00  0.60           C  
ATOM   1579  C   GLY A 106      18.984   4.633   0.316  1.00  0.60           C  
ATOM   1580  O   GLY A 106      18.393   5.703   0.463  1.00  0.60           O  
ATOM   1581  H   GLY A 106      21.320   2.674   0.529  1.00  0.60           H  
ATOM   1582 1HA  GLY A 106      21.034   4.993   0.846  1.00  0.60           H  
ATOM   1583 2HA  GLY A 106      20.691   5.211  -0.856  1.00  0.60           H  
ATOM   1584  N   VAL A 107      18.398   3.457   0.418  1.00  0.63           N  
ATOM   1585  CA  VAL A 107      16.991   3.264   0.700  1.00  0.63           C  
ATOM   1586  C   VAL A 107      16.703   3.589   2.148  1.00  0.63           C  
ATOM   1587  O   VAL A 107      17.456   3.202   3.045  1.00  0.63           O  
ATOM   1588  CB  VAL A 107      16.605   1.817   0.383  1.00  0.63           C  
ATOM   1589  CG1 VAL A 107      15.167   1.516   0.788  1.00  0.63           C  
ATOM   1590  CG2 VAL A 107      16.802   1.602  -1.091  1.00  0.63           C  
ATOM   1591  H   VAL A 107      18.977   2.640   0.284  1.00  0.63           H  
ATOM   1592  HA  VAL A 107      16.413   3.935   0.060  1.00  0.63           H  
ATOM   1593  HB  VAL A 107      17.256   1.151   0.941  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 107      14.918   0.490   0.548  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 107      15.036   1.671   1.857  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 107      14.525   2.169   0.246  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 107      16.566   0.576  -1.357  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 107      16.156   2.279  -1.653  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 107      17.844   1.811  -1.324  1.00  0.63           H  
ATOM   1600  N   ASP A 108      15.624   4.309   2.411  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.337   4.634   3.794  1.00  0.66           C  
ATOM   1602  C   ASP A 108      14.759   3.441   4.520  1.00  0.66           C  
ATOM   1603  O   ASP A 108      13.545   3.306   4.694  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      14.361   5.797   3.897  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      14.116   6.232   5.338  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      14.470   5.499   6.269  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      13.524   7.296   5.512  1.00  0.66           O  
ATOM   1608  H   ASP A 108      15.028   4.629   1.664  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.268   4.917   4.285  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      14.746   6.647   3.327  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      13.409   5.507   3.454  1.00  0.66           H  
ATOM   1612  N   VAL A 109      15.674   2.626   5.020  1.00  0.69           N  
ATOM   1613  CA  VAL A 109      15.379   1.383   5.695  1.00  0.69           C  
ATOM   1614  C   VAL A 109      14.597   1.565   6.992  1.00  0.69           C  
ATOM   1615  O   VAL A 109      14.056   0.595   7.515  1.00  0.69           O  
ATOM   1616  CB  VAL A 109      16.681   0.602   6.007  1.00  0.69           C  
ATOM   1617  CG1 VAL A 109      17.434   0.258   4.699  1.00  0.69           C  
ATOM   1618  CG2 VAL A 109      17.576   1.399   6.927  1.00  0.69           C  
ATOM   1619  H   VAL A 109      16.640   2.862   4.801  1.00  0.69           H  
ATOM   1620  HA  VAL A 109      14.780   0.774   5.018  1.00  0.69           H  
ATOM   1621  HB  VAL A 109      16.408  -0.328   6.491  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 109      18.331  -0.324   4.929  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 109      16.787  -0.312   4.045  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 109      17.724   1.159   4.201  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 109      18.456   0.816   7.143  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 109      17.859   2.334   6.439  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 109      17.051   1.616   7.855  1.00  0.69           H  
ATOM   1628  N   SER A 110      14.487   2.797   7.528  1.00  0.71           N  
ATOM   1629  CA  SER A 110      13.750   2.954   8.784  1.00  0.71           C  
ATOM   1630  C   SER A 110      12.249   2.792   8.553  1.00  0.71           C  
ATOM   1631  O   SER A 110      11.474   2.634   9.497  1.00  0.71           O  
ATOM   1632  CB  SER A 110      14.045   4.291   9.466  1.00  0.71           C  
ATOM   1633  OG  SER A 110      13.494   5.384   8.784  1.00  0.71           O  
ATOM   1634  H   SER A 110      14.852   3.633   7.048  1.00  0.71           H  
ATOM   1635  HA  SER A 110      14.067   2.162   9.464  1.00  0.71           H  
ATOM   1636 1HB  SER A 110      13.654   4.267  10.481  1.00  0.71           H  
ATOM   1637 2HB  SER A 110      15.123   4.420   9.537  1.00  0.71           H  
ATOM   1638  HG  SER A 110      13.901   5.394   7.889  1.00  0.71           H  
ATOM   1639  N   LYS A 111      11.841   2.821   7.281  1.00  0.72           N  
ATOM   1640  CA  LYS A 111      10.452   2.668   6.903  1.00  0.72           C  
ATOM   1641  C   LYS A 111      10.088   1.196   6.645  1.00  0.72           C  
ATOM   1642  O   LYS A 111       8.941   0.890   6.310  1.00  0.72           O  
ATOM   1643  CB  LYS A 111      10.157   3.562   5.699  1.00  0.72           C  
ATOM   1644  CG  LYS A 111      10.269   5.068   6.027  1.00  0.72           C  
ATOM   1645  CD  LYS A 111      10.010   5.954   4.817  1.00  0.72           C  
ATOM   1646  CE  LYS A 111       9.911   7.437   5.207  1.00  0.72           C  
ATOM   1647  NZ  LYS A 111      11.183   7.953   5.795  1.00  0.72           N  
ATOM   1648  H   LYS A 111      12.526   2.967   6.534  1.00  0.72           H  
ATOM   1649  HA  LYS A 111       9.835   3.014   7.732  1.00  0.72           H  
ATOM   1650 1HB  LYS A 111      10.876   3.343   4.905  1.00  0.72           H  
ATOM   1651 2HB  LYS A 111       9.160   3.356   5.315  1.00  0.72           H  
ATOM   1652 1HG  LYS A 111       9.566   5.323   6.817  1.00  0.72           H  
ATOM   1653 2HG  LYS A 111      11.284   5.275   6.388  1.00  0.72           H  
ATOM   1654 1HD  LYS A 111      10.844   5.844   4.124  1.00  0.72           H  
ATOM   1655 2HD  LYS A 111       9.094   5.647   4.316  1.00  0.72           H  
ATOM   1656 1HE  LYS A 111       9.676   8.018   4.317  1.00  0.72           H  
ATOM   1657 2HE  LYS A 111       9.111   7.563   5.935  1.00  0.72           H  
ATOM   1658 1HZ  LYS A 111      11.095   8.918   6.035  1.00  0.72           H  
ATOM   1659 2HZ  LYS A 111      11.428   7.430   6.621  1.00  0.72           H  
ATOM   1660 3HZ  LYS A 111      11.967   7.848   5.136  1.00  0.72           H  
ATOM   1661  N   LEU A 112      11.069   0.292   6.779  1.00  0.72           N  
ATOM   1662  CA  LEU A 112      10.840  -1.132   6.578  1.00  0.72           C  
ATOM   1663  C   LEU A 112      10.854  -1.866   7.923  1.00  0.72           C  
ATOM   1664  O   LEU A 112      11.614  -1.521   8.827  1.00  0.72           O  
ATOM   1665  CB  LEU A 112      11.886  -1.706   5.611  1.00  0.72           C  
ATOM   1666  CG  LEU A 112      11.894  -1.087   4.181  1.00  0.72           C  
ATOM   1667  CD1 LEU A 112      13.046  -1.684   3.340  1.00  0.72           C  
ATOM   1668  CD2 LEU A 112      10.540  -1.367   3.522  1.00  0.72           C  
ATOM   1669  H   LEU A 112      12.006   0.584   7.058  1.00  0.72           H  
ATOM   1670  HA  LEU A 112       9.858  -1.266   6.132  1.00  0.72           H  
ATOM   1671 1HB  LEU A 112      12.878  -1.549   6.046  1.00  0.72           H  
ATOM   1672 2HB  LEU A 112      11.719  -2.781   5.514  1.00  0.72           H  
ATOM   1673  HG  LEU A 112      12.055  -0.009   4.253  1.00  0.72           H  
ATOM   1674 1HD1 LEU A 112      13.042  -1.237   2.345  1.00  0.72           H  
ATOM   1675 2HD1 LEU A 112      13.995  -1.470   3.819  1.00  0.72           H  
ATOM   1676 3HD1 LEU A 112      12.916  -2.762   3.251  1.00  0.72           H  
ATOM   1677 1HD2 LEU A 112      10.523  -0.937   2.521  1.00  0.72           H  
ATOM   1678 2HD2 LEU A 112      10.387  -2.439   3.458  1.00  0.72           H  
ATOM   1679 3HD2 LEU A 112       9.739  -0.924   4.122  1.00  0.72           H  
ATOM   1680  N   LYS A 113      10.020  -2.889   8.046  1.00  0.71           N  
ATOM   1681  CA  LYS A 113       9.918  -3.687   9.262  1.00  0.71           C  
ATOM   1682  C   LYS A 113       9.963  -5.170   8.940  1.00  0.71           C  
ATOM   1683  O   LYS A 113       9.469  -5.599   7.894  1.00  0.71           O  
ATOM   1684  CB  LYS A 113       8.600  -3.384  10.001  1.00  0.71           C  
ATOM   1685  CG  LYS A 113       8.423  -1.938  10.446  1.00  0.71           C  
ATOM   1686  CD  LYS A 113       7.100  -1.753  11.191  1.00  0.71           C  
ATOM   1687  CE  LYS A 113       7.156  -2.367  12.591  1.00  0.71           C  
ATOM   1688  NZ  LYS A 113       5.927  -2.074  13.381  1.00  0.71           N  
ATOM   1689  H   LYS A 113       9.426  -3.120   7.264  1.00  0.71           H  
ATOM   1690  HA  LYS A 113      10.763  -3.455   9.911  1.00  0.71           H  
ATOM   1691 1HB  LYS A 113       7.755  -3.646   9.371  1.00  0.71           H  
ATOM   1692 2HB  LYS A 113       8.538  -4.014  10.888  1.00  0.71           H  
ATOM   1693 1HG  LYS A 113       9.254  -1.647  11.091  1.00  0.71           H  
ATOM   1694 2HG  LYS A 113       8.424  -1.286   9.570  1.00  0.71           H  
ATOM   1695 1HD  LYS A 113       6.875  -0.691  11.279  1.00  0.71           H  
ATOM   1696 2HD  LYS A 113       6.288  -2.233  10.632  1.00  0.71           H  
ATOM   1697 1HE  LYS A 113       7.268  -3.448  12.503  1.00  0.71           H  
ATOM   1698 2HE  LYS A 113       8.018  -1.963  13.119  1.00  0.71           H  
ATOM   1699 1HZ  LYS A 113       5.999  -2.495  14.292  1.00  0.71           H  
ATOM   1700 2HZ  LYS A 113       5.809  -1.082  13.479  1.00  0.71           H  
ATOM   1701 3HZ  LYS A 113       5.104  -2.466  12.900  1.00  0.71           H  
ATOM   1702  N   THR A 114      10.501  -5.951   9.861  1.00  0.69           N  
ATOM   1703  CA  THR A 114      10.545  -7.388   9.675  1.00  0.69           C  
ATOM   1704  C   THR A 114       9.134  -7.938   9.489  1.00  0.69           C  
ATOM   1705  O   THR A 114       8.223  -7.607  10.253  1.00  0.69           O  
ATOM   1706  CB  THR A 114      11.251  -8.080  10.862  1.00  0.69           C  
ATOM   1707  OG1 THR A 114      12.598  -7.560  10.988  1.00  0.69           O  
ATOM   1708  CG2 THR A 114      11.319  -9.593  10.647  1.00  0.69           C  
ATOM   1709  H   THR A 114      10.894  -5.545  10.699  1.00  0.69           H  
ATOM   1710  HA  THR A 114      11.118  -7.596   8.777  1.00  0.69           H  
ATOM   1711  HB  THR A 114      10.703  -7.871  11.779  1.00  0.69           H  
ATOM   1712  HG1 THR A 114      12.996  -7.885  11.812  1.00  0.69           H  
ATOM   1713 1HG2 THR A 114      11.825 -10.059  11.491  1.00  0.69           H  
ATOM   1714 2HG2 THR A 114      10.312  -9.997  10.566  1.00  0.69           H  
ATOM   1715 3HG2 THR A 114      11.861  -9.816   9.740  1.00  0.69           H  
ATOM   1716  N   GLY A 115       8.965  -8.771   8.468  1.00  0.66           N  
ATOM   1717  CA  GLY A 115       7.682  -9.390   8.153  1.00  0.66           C  
ATOM   1718  C   GLY A 115       6.913  -8.699   7.023  1.00  0.66           C  
ATOM   1719  O   GLY A 115       5.925  -9.247   6.528  1.00  0.66           O  
ATOM   1720  H   GLY A 115       9.774  -8.972   7.880  1.00  0.66           H  
ATOM   1721 1HA  GLY A 115       7.855 -10.431   7.878  1.00  0.66           H  
ATOM   1722 2HA  GLY A 115       7.065  -9.404   9.050  1.00  0.66           H  
ATOM   1723  N   MET A 116       7.345  -7.512   6.605  1.00  0.64           N  
ATOM   1724  CA  MET A 116       6.664  -6.837   5.498  1.00  0.64           C  
ATOM   1725  C   MET A 116       6.971  -7.586   4.210  1.00  0.64           C  
ATOM   1726  O   MET A 116       8.012  -8.238   4.094  1.00  0.64           O  
ATOM   1727  CB  MET A 116       7.099  -5.376   5.383  1.00  0.64           C  
ATOM   1728  CG  MET A 116       6.637  -4.516   6.524  1.00  0.64           C  
ATOM   1729  SD  MET A 116       7.252  -2.847   6.474  1.00  0.64           S  
ATOM   1730  CE  MET A 116       6.535  -2.183   5.061  1.00  0.64           C  
ATOM   1731  H   MET A 116       8.142  -7.056   7.059  1.00  0.64           H  
ATOM   1732  HA  MET A 116       5.587  -6.872   5.660  1.00  0.64           H  
ATOM   1733 1HB  MET A 116       8.170  -5.313   5.335  1.00  0.64           H  
ATOM   1734 2HB  MET A 116       6.699  -4.952   4.457  1.00  0.64           H  
ATOM   1735 1HG  MET A 116       5.587  -4.470   6.509  1.00  0.64           H  
ATOM   1736 2HG  MET A 116       6.937  -4.976   7.465  1.00  0.64           H  
ATOM   1737 1HE  MET A 116       6.861  -1.147   4.948  1.00  0.64           H  
ATOM   1738 2HE  MET A 116       6.850  -2.765   4.201  1.00  0.64           H  
ATOM   1739 3HE  MET A 116       5.446  -2.213   5.154  1.00  0.64           H  
ATOM   1740  N   LYS A 117       6.062  -7.543   3.244  1.00  0.61           N  
ATOM   1741  CA  LYS A 117       6.364  -8.172   1.960  1.00  0.61           C  
ATOM   1742  C   LYS A 117       6.738  -7.082   0.992  1.00  0.61           C  
ATOM   1743  O   LYS A 117       5.963  -6.133   0.788  1.00  0.61           O  
ATOM   1744  CB  LYS A 117       5.213  -9.002   1.409  1.00  0.61           C  
ATOM   1745  CG  LYS A 117       5.557  -9.722   0.119  1.00  0.61           C  
ATOM   1746  CD  LYS A 117       4.387 -10.547  -0.407  1.00  0.61           C  
ATOM   1747  CE  LYS A 117       4.761 -11.210  -1.719  1.00  0.61           C  
ATOM   1748  NZ  LYS A 117       3.652 -12.008  -2.301  1.00  0.61           N  
ATOM   1749  H   LYS A 117       5.211  -6.997   3.373  1.00  0.61           H  
ATOM   1750  HA  LYS A 117       7.229  -8.824   2.067  1.00  0.61           H  
ATOM   1751 1HB  LYS A 117       4.887  -9.734   2.149  1.00  0.61           H  
ATOM   1752 2HB  LYS A 117       4.374  -8.353   1.187  1.00  0.61           H  
ATOM   1753 1HG  LYS A 117       5.852  -8.993  -0.634  1.00  0.61           H  
ATOM   1754 2HG  LYS A 117       6.405 -10.382   0.297  1.00  0.61           H  
ATOM   1755 1HD  LYS A 117       4.113 -11.310   0.323  1.00  0.61           H  
ATOM   1756 2HD  LYS A 117       3.523  -9.897  -0.567  1.00  0.61           H  
ATOM   1757 1HE  LYS A 117       5.036 -10.436  -2.417  1.00  0.61           H  
ATOM   1758 2HE  LYS A 117       5.622 -11.861  -1.559  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 117       3.969 -12.410  -3.186  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 117       3.384 -12.745  -1.666  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 117       2.862 -11.406  -2.472  1.00  0.61           H  
ATOM   1762  N   VAL A 118       7.928  -7.197   0.417  1.00  0.59           N  
ATOM   1763  CA  VAL A 118       8.396  -6.153  -0.465  1.00  0.59           C  
ATOM   1764  C   VAL A 118       8.857  -6.697  -1.805  1.00  0.59           C  
ATOM   1765  O   VAL A 118       9.158  -7.885  -1.968  1.00  0.59           O  
ATOM   1766  CB  VAL A 118       9.561  -5.371   0.196  1.00  0.59           C  
ATOM   1767  CG1 VAL A 118       9.093  -4.753   1.541  1.00  0.59           C  
ATOM   1768  CG2 VAL A 118      10.763  -6.276   0.411  1.00  0.59           C  
ATOM   1769  H   VAL A 118       8.509  -8.018   0.604  1.00  0.59           H  
ATOM   1770  HA  VAL A 118       7.578  -5.461  -0.649  1.00  0.59           H  
ATOM   1771  HB  VAL A 118       9.839  -4.543  -0.461  1.00  0.59           H  
ATOM   1772 1HG1 VAL A 118       9.906  -4.181   1.971  1.00  0.59           H  
ATOM   1773 2HG1 VAL A 118       8.252  -4.112   1.364  1.00  0.59           H  
ATOM   1774 3HG1 VAL A 118       8.803  -5.541   2.236  1.00  0.59           H  
ATOM   1775 1HG2 VAL A 118      11.579  -5.711   0.860  1.00  0.59           H  
ATOM   1776 2HG2 VAL A 118      10.489  -7.110   1.066  1.00  0.59           H  
ATOM   1777 3HG2 VAL A 118      11.072  -6.652  -0.553  1.00  0.59           H  
ATOM   1778  N   ARG A 119       8.929  -5.795  -2.764  1.00  0.57           N  
ATOM   1779  CA  ARG A 119       9.421  -6.093  -4.089  1.00  0.57           C  
ATOM   1780  C   ARG A 119      10.576  -5.166  -4.393  1.00  0.57           C  
ATOM   1781  O   ARG A 119      10.497  -3.956  -4.176  1.00  0.57           O  
ATOM   1782  CB  ARG A 119       8.317  -5.924  -5.113  1.00  0.57           C  
ATOM   1783  CG  ARG A 119       8.679  -6.175  -6.547  1.00  0.57           C  
ATOM   1784  CD  ARG A 119       7.497  -5.930  -7.415  1.00  0.57           C  
ATOM   1785  NE  ARG A 119       6.438  -6.910  -7.201  1.00  0.57           N  
ATOM   1786  CZ  ARG A 119       5.153  -6.746  -7.571  1.00  0.57           C  
ATOM   1787  NH1 ARG A 119       4.758  -5.636  -8.164  1.00  0.57           N  
ATOM   1788  NH2 ARG A 119       4.299  -7.719  -7.325  1.00  0.57           N  
ATOM   1789  H   ARG A 119       8.624  -4.849  -2.554  1.00  0.57           H  
ATOM   1790  HA  ARG A 119       9.776  -7.120  -4.120  1.00  0.57           H  
ATOM   1791 1HB  ARG A 119       7.544  -6.624  -4.883  1.00  0.57           H  
ATOM   1792 2HB  ARG A 119       7.890  -4.928  -5.036  1.00  0.57           H  
ATOM   1793 1HG  ARG A 119       9.488  -5.507  -6.851  1.00  0.57           H  
ATOM   1794 2HG  ARG A 119       9.000  -7.216  -6.662  1.00  0.57           H  
ATOM   1795 1HD  ARG A 119       7.090  -4.938  -7.200  1.00  0.57           H  
ATOM   1796 2HD  ARG A 119       7.799  -5.980  -8.459  1.00  0.57           H  
ATOM   1797  HE  ARG A 119       6.669  -7.805  -6.736  1.00  0.57           H  
ATOM   1798 1HH1 ARG A 119       5.422  -4.893  -8.343  1.00  0.57           H  
ATOM   1799 2HH1 ARG A 119       3.792  -5.522  -8.432  1.00  0.57           H  
ATOM   1800 1HH2 ARG A 119       4.655  -8.571  -6.861  1.00  0.57           H  
ATOM   1801 2HH2 ARG A 119       3.332  -7.635  -7.584  1.00  0.57           H  
ATOM   1802  N   VAL A 120      11.658  -5.730  -4.882  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      12.821  -4.930  -5.190  1.00  0.55           C  
ATOM   1804  C   VAL A 120      13.113  -4.978  -6.667  1.00  0.55           C  
ATOM   1805  O   VAL A 120      13.180  -6.044  -7.284  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      14.042  -5.409  -4.385  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      15.294  -4.580  -4.747  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      13.729  -5.304  -2.917  1.00  0.55           C  
ATOM   1809  H   VAL A 120      11.665  -6.731  -5.054  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      12.623  -3.893  -4.918  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      14.250  -6.451  -4.636  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      16.149  -4.939  -4.172  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      15.510  -4.682  -5.812  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      15.116  -3.529  -4.514  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      14.582  -5.657  -2.338  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      13.527  -4.276  -2.679  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      12.860  -5.901  -2.682  1.00  0.55           H  
ATOM   1818  N   ASP A 121      13.251  -3.799  -7.235  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      13.585  -3.629  -8.625  1.00  0.54           C  
ATOM   1820  C   ASP A 121      14.887  -2.890  -8.759  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.937  -1.653  -8.734  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      12.466  -2.897  -9.343  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      12.805  -2.549 -10.755  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      13.953  -2.673 -11.111  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      11.957  -2.095 -11.484  1.00  0.54           O  
ATOM   1826  H   ASP A 121      13.139  -2.962  -6.661  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      13.712  -4.610  -9.075  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      11.569  -3.518  -9.341  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      12.229  -1.976  -8.799  1.00  0.54           H  
ATOM   1830  N   ALA A 122      15.962  -3.644  -8.940  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      17.278  -3.059  -8.970  1.00  0.54           C  
ATOM   1832  C   ALA A 122      17.645  -2.590 -10.372  1.00  0.54           C  
ATOM   1833  O   ALA A 122      18.781  -2.186 -10.616  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      18.281  -4.025  -8.428  1.00  0.54           C  
ATOM   1835  H   ALA A 122      15.891  -4.660  -9.046  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      17.269  -2.185  -8.324  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      19.226  -3.510  -8.426  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      18.018  -4.315  -7.414  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      18.316  -4.908  -9.051  1.00  0.54           H  
ATOM   1840  N   ASP A 123      16.700  -2.703 -11.309  1.00  0.54           N  
ATOM   1841  CA  ASP A 123      16.908  -2.223 -12.664  1.00  0.54           C  
ATOM   1842  C   ASP A 123      16.443  -0.764 -12.692  1.00  0.54           C  
ATOM   1843  O   ASP A 123      17.021   0.077 -13.392  1.00  0.54           O  
ATOM   1844  CB  ASP A 123      16.137  -3.073 -13.672  1.00  0.54           C  
ATOM   1845  CG  ASP A 123      16.614  -4.522 -13.695  1.00  0.54           C  
ATOM   1846  OD1 ASP A 123      17.791  -4.751 -13.518  1.00  0.54           O  
ATOM   1847  OD2 ASP A 123      15.806  -5.396 -13.872  1.00  0.54           O  
ATOM   1848  H   ASP A 123      15.765  -3.038 -11.062  1.00  0.54           H  
ATOM   1849  HA  ASP A 123      17.970  -2.259 -12.903  1.00  0.54           H  
ATOM   1850 1HB  ASP A 123      15.073  -3.058 -13.406  1.00  0.54           H  
ATOM   1851 2HB  ASP A 123      16.234  -2.643 -14.667  1.00  0.54           H  
ATOM   1852  N   SER A 124      15.426  -0.465 -11.867  1.00  0.54           N  
ATOM   1853  CA  SER A 124      14.879   0.884 -11.720  1.00  0.54           C  
ATOM   1854  C   SER A 124      15.451   1.611 -10.489  1.00  0.54           C  
ATOM   1855  O   SER A 124      15.562   2.837 -10.500  1.00  0.54           O  
ATOM   1856  CB  SER A 124      13.371   0.858 -11.582  1.00  0.54           C  
ATOM   1857  OG  SER A 124      12.747   0.290 -12.711  1.00  0.54           O  
ATOM   1858  H   SER A 124      14.976  -1.235 -11.373  1.00  0.54           H  
ATOM   1859  HA  SER A 124      15.138   1.457 -12.609  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      13.090   0.306 -10.683  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      13.017   1.878 -11.452  1.00  0.54           H  
ATOM   1862  HG  SER A 124      12.550  -0.653 -12.451  1.00  0.54           H  
ATOM   1863  N   GLY A 125      15.845   0.856  -9.444  1.00  0.55           N  
ATOM   1864  CA  GLY A 125      16.346   1.437  -8.185  1.00  0.55           C  
ATOM   1865  C   GLY A 125      15.216   1.683  -7.187  1.00  0.55           C  
ATOM   1866  O   GLY A 125      15.248   2.631  -6.394  1.00  0.55           O  
ATOM   1867  H   GLY A 125      15.731  -0.152  -9.487  1.00  0.55           H  
ATOM   1868 1HA  GLY A 125      17.073   0.759  -7.740  1.00  0.55           H  
ATOM   1869 2HA  GLY A 125      16.865   2.373  -8.389  1.00  0.55           H  
ATOM   1870  N   GLU A 126      14.190   0.834  -7.233  1.00  0.56           N  
ATOM   1871  CA  GLU A 126      13.046   1.024  -6.346  1.00  0.56           C  
ATOM   1872  C   GLU A 126      12.734  -0.169  -5.436  1.00  0.56           C  
ATOM   1873  O   GLU A 126      12.887  -1.336  -5.813  1.00  0.56           O  
ATOM   1874  CB  GLU A 126      11.790   1.313  -7.183  1.00  0.56           C  
ATOM   1875  CG  GLU A 126      11.829   2.577  -8.054  1.00  0.56           C  
ATOM   1876  CD  GLU A 126      10.524   2.798  -8.833  1.00  0.56           C  
ATOM   1877  OE1 GLU A 126       9.649   1.953  -8.757  1.00  0.56           O  
ATOM   1878  OE2 GLU A 126      10.405   3.807  -9.491  1.00  0.56           O  
ATOM   1879  H   GLU A 126      14.224   0.046  -7.879  1.00  0.56           H  
ATOM   1880  HA  GLU A 126      13.242   1.882  -5.702  1.00  0.56           H  
ATOM   1881 1HB  GLU A 126      11.601   0.467  -7.846  1.00  0.56           H  
ATOM   1882 2HB  GLU A 126      10.929   1.400  -6.515  1.00  0.56           H  
ATOM   1883 1HG  GLU A 126      12.011   3.430  -7.421  1.00  0.56           H  
ATOM   1884 2HG  GLU A 126      12.658   2.497  -8.755  1.00  0.56           H  
ATOM   1885  N   VAL A 127      12.232   0.142  -4.244  1.00  0.58           N  
ATOM   1886  CA  VAL A 127      11.720  -0.869  -3.326  1.00  0.58           C  
ATOM   1887  C   VAL A 127      10.254  -0.550  -3.048  1.00  0.58           C  
ATOM   1888  O   VAL A 127       9.918   0.536  -2.570  1.00  0.58           O  
ATOM   1889  CB  VAL A 127      12.507  -0.897  -1.998  1.00  0.58           C  
ATOM   1890  CG1 VAL A 127      11.902  -1.971  -1.059  1.00  0.58           C  
ATOM   1891  CG2 VAL A 127      14.012  -1.130  -2.283  1.00  0.58           C  
ATOM   1892  H   VAL A 127      12.177   1.125  -3.978  1.00  0.58           H  
ATOM   1893  HA  VAL A 127      11.786  -1.850  -3.794  1.00  0.58           H  
ATOM   1894  HB  VAL A 127      12.392   0.055  -1.502  1.00  0.58           H  
ATOM   1895 1HG1 VAL A 127      12.429  -1.973  -0.113  1.00  0.58           H  
ATOM   1896 2HG1 VAL A 127      10.850  -1.746  -0.879  1.00  0.58           H  
ATOM   1897 3HG1 VAL A 127      11.982  -2.950  -1.524  1.00  0.58           H  
ATOM   1898 1HG2 VAL A 127      14.566  -1.127  -1.354  1.00  0.58           H  
ATOM   1899 2HG2 VAL A 127      14.149  -2.078  -2.781  1.00  0.58           H  
ATOM   1900 3HG2 VAL A 127      14.392  -0.334  -2.922  1.00  0.58           H  
ATOM   1901  N   GLU A 128       9.379  -1.488  -3.369  1.00  0.61           N  
ATOM   1902  CA  GLU A 128       7.946  -1.290  -3.203  1.00  0.61           C  
ATOM   1903  C   GLU A 128       7.422  -2.164  -2.094  1.00  0.61           C  
ATOM   1904  O   GLU A 128       7.798  -3.332  -1.970  1.00  0.61           O  
ATOM   1905  CB  GLU A 128       7.194  -1.564  -4.513  1.00  0.61           C  
ATOM   1906  CG  GLU A 128       5.671  -1.337  -4.465  1.00  0.61           C  
ATOM   1907  CD  GLU A 128       5.009  -1.522  -5.819  1.00  0.61           C  
ATOM   1908  OE1 GLU A 128       5.715  -1.723  -6.784  1.00  0.61           O  
ATOM   1909  OE2 GLU A 128       3.803  -1.472  -5.888  1.00  0.61           O  
ATOM   1910  H   GLU A 128       9.725  -2.369  -3.741  1.00  0.61           H  
ATOM   1911  HA  GLU A 128       7.760  -0.255  -2.917  1.00  0.61           H  
ATOM   1912 1HB  GLU A 128       7.605  -0.938  -5.302  1.00  0.61           H  
ATOM   1913 2HB  GLU A 128       7.358  -2.597  -4.807  1.00  0.61           H  
ATOM   1914 1HG  GLU A 128       5.228  -2.045  -3.765  1.00  0.61           H  
ATOM   1915 2HG  GLU A 128       5.470  -0.329  -4.094  1.00  0.61           H  
ATOM   1916  N   ILE A 129       6.535  -1.619  -1.293  1.00  0.66           N  
ATOM   1917  CA  ILE A 129       5.962  -2.415  -0.232  1.00  0.66           C  
ATOM   1918  C   ILE A 129       4.632  -2.949  -0.699  1.00  0.66           C  
ATOM   1919  O   ILE A 129       3.763  -2.188  -1.116  1.00  0.66           O  
ATOM   1920  CB  ILE A 129       5.764  -1.587   1.027  1.00  0.66           C  
ATOM   1921  CG1 ILE A 129       7.148  -1.111   1.606  1.00  0.66           C  
ATOM   1922  CG2 ILE A 129       4.944  -2.402   2.027  1.00  0.66           C  
ATOM   1923  CD1 ILE A 129       7.792   0.074   0.869  1.00  0.66           C  
ATOM   1924  H   ILE A 129       6.265  -0.636  -1.420  1.00  0.66           H  
ATOM   1925  HA  ILE A 129       6.612  -3.257  -0.011  1.00  0.66           H  
ATOM   1926  HB  ILE A 129       5.219  -0.712   0.769  1.00  0.66           H  
ATOM   1927 1HG1 ILE A 129       7.007  -0.809   2.630  1.00  0.66           H  
ATOM   1928 2HG1 ILE A 129       7.843  -1.933   1.576  1.00  0.66           H  
ATOM   1929 1HG2 ILE A 129       4.752  -1.811   2.916  1.00  0.66           H  
ATOM   1930 2HG2 ILE A 129       3.988  -2.676   1.585  1.00  0.66           H  
ATOM   1931 3HG2 ILE A 129       5.484  -3.314   2.296  1.00  0.66           H  
ATOM   1932 1HD1 ILE A 129       8.735   0.329   1.347  1.00  0.66           H  
ATOM   1933 2HD1 ILE A 129       7.980  -0.179  -0.167  1.00  0.66           H  
ATOM   1934 3HD1 ILE A 129       7.131   0.934   0.904  1.00  0.66           H  
ATOM   1935  N   LEU A 130       4.486  -4.262  -0.678  1.00  0.76           N  
ATOM   1936  CA  LEU A 130       3.278  -4.880  -1.184  1.00  0.76           C  
ATOM   1937  C   LEU A 130       2.310  -5.115  -0.031  1.00  0.76           C  
ATOM   1938  O   LEU A 130       1.105  -4.878  -0.154  1.00  0.76           O  
ATOM   1939  CB  LEU A 130       3.641  -6.198  -1.860  1.00  0.76           C  
ATOM   1940  CG  LEU A 130       4.626  -6.086  -3.032  1.00  0.76           C  
ATOM   1941  CD1 LEU A 130       4.925  -7.475  -3.524  1.00  0.76           C  
ATOM   1942  CD2 LEU A 130       4.053  -5.202  -4.125  1.00  0.76           C  
ATOM   1943  H   LEU A 130       5.224  -4.849  -0.296  1.00  0.76           H  
ATOM   1944  HA  LEU A 130       2.813  -4.215  -1.909  1.00  0.76           H  
ATOM   1945 1HB  LEU A 130       4.089  -6.853  -1.112  1.00  0.76           H  
ATOM   1946 2HB  LEU A 130       2.728  -6.667  -2.223  1.00  0.76           H  
ATOM   1947  HG  LEU A 130       5.565  -5.646  -2.680  1.00  0.76           H  
ATOM   1948 1HD1 LEU A 130       5.620  -7.439  -4.336  1.00  0.76           H  
ATOM   1949 2HD1 LEU A 130       5.351  -8.056  -2.720  1.00  0.76           H  
ATOM   1950 3HD1 LEU A 130       4.009  -7.949  -3.870  1.00  0.76           H  
ATOM   1951 1HD2 LEU A 130       4.770  -5.128  -4.945  1.00  0.76           H  
ATOM   1952 2HD2 LEU A 130       3.122  -5.629  -4.494  1.00  0.76           H  
ATOM   1953 3HD2 LEU A 130       3.861  -4.203  -3.727  1.00  0.76           H  
ATOM   1954  N   GLU A 131       2.861  -5.564   1.098  1.00  0.90           N  
ATOM   1955  CA  GLU A 131       2.074  -5.833   2.300  1.00  0.90           C  
ATOM   1956  C   GLU A 131       2.823  -5.274   3.500  1.00  0.90           C  
ATOM   1957  O   GLU A 131       4.049  -5.351   3.558  1.00  0.90           O  
ATOM   1958  CB  GLU A 131       1.829  -7.333   2.514  1.00  0.90           C  
ATOM   1959  CG  GLU A 131       1.109  -8.059   1.370  1.00  0.90           C  
ATOM   1960  CD  GLU A 131       0.852  -9.524   1.662  1.00  0.90           C  
ATOM   1961  OE1 GLU A 131       1.192  -9.964   2.736  1.00  0.90           O  
ATOM   1962  OE2 GLU A 131       0.329 -10.200   0.805  1.00  0.90           O  
ATOM   1963  H   GLU A 131       3.866  -5.731   1.102  1.00  0.90           H  
ATOM   1964  HA  GLU A 131       1.116  -5.317   2.224  1.00  0.90           H  
ATOM   1965 1HB  GLU A 131       2.768  -7.832   2.709  1.00  0.90           H  
ATOM   1966 2HB  GLU A 131       1.217  -7.463   3.405  1.00  0.90           H  
ATOM   1967 1HG  GLU A 131       0.159  -7.560   1.176  1.00  0.90           H  
ATOM   1968 2HG  GLU A 131       1.717  -7.983   0.468  1.00  0.90           H  
ATOM   1969  N   ASP A 132       2.092  -4.829   4.513  1.00  1.11           N  
ATOM   1970  CA  ASP A 132       2.726  -4.279   5.709  1.00  1.11           C  
ATOM   1971  C   ASP A 132       3.015  -5.314   6.799  1.00  1.11           C  
ATOM   1972  O   ASP A 132       3.547  -4.979   7.854  1.00  1.11           O  
ATOM   1973  CB  ASP A 132       1.861  -3.164   6.281  1.00  1.11           C  
ATOM   1974  CG  ASP A 132       1.802  -1.952   5.355  1.00  1.11           C  
ATOM   1975  OD1 ASP A 132       2.824  -1.587   4.830  1.00  1.11           O  
ATOM   1976  OD2 ASP A 132       0.737  -1.426   5.163  1.00  1.11           O  
ATOM   1977  H   ASP A 132       1.083  -4.818   4.436  1.00  1.11           H  
ATOM   1978  HA  ASP A 132       3.672  -3.837   5.404  1.00  1.11           H  
ATOM   1979 1HB  ASP A 132       0.850  -3.535   6.454  1.00  1.11           H  
ATOM   1980 2HB  ASP A 132       2.266  -2.853   7.247  1.00  1.11           H  
ATOM   1981  N   GLY A 133       2.694  -6.573   6.545  1.00  1.40           N  
ATOM   1982  CA  GLY A 133       2.927  -7.611   7.543  1.00  1.40           C  
ATOM   1983  C   GLY A 133       2.111  -7.359   8.809  1.00  1.40           C  
ATOM   1984  O   GLY A 133       0.889  -7.213   8.725  1.00  1.40           O  
ATOM   1985  H   GLY A 133       2.277  -6.812   5.658  1.00  1.40           H  
ATOM   1986 1HA  GLY A 133       2.670  -8.584   7.124  1.00  1.40           H  
ATOM   1987 2HA  GLY A 133       3.988  -7.643   7.792  1.00  1.40           H  
ATOM   1988  N   GLU A 134       2.804  -7.319   9.954  1.00  1.73           N  
ATOM   1989  CA  GLU A 134       2.233  -7.116  11.292  1.00  1.73           C  
ATOM   1990  C   GLU A 134       1.489  -8.372  11.729  1.00  1.73           C  
ATOM   1991  O   GLU A 134       0.884  -8.397  12.801  1.00  1.73           O  
ATOM   1992  OXT GLU A 134       1.781  -9.431  11.173  1.00  1.73           O  
ATOM   1993  CB  GLU A 134       1.300  -5.885  11.367  1.00  1.73           C  
ATOM   1994  CG  GLU A 134       1.971  -4.510  11.129  1.00  1.73           C  
ATOM   1995  CD  GLU A 134       2.919  -4.073  12.240  1.00  1.73           C  
ATOM   1996  OE1 GLU A 134       2.879  -4.655  13.295  1.00  1.73           O  
ATOM   1997  OE2 GLU A 134       3.673  -3.137  12.032  1.00  1.73           O  
ATOM   1998  H   GLU A 134       3.805  -7.434   9.886  1.00  1.73           H  
ATOM   1999  HA  GLU A 134       3.052  -6.952  11.993  1.00  1.73           H  
ATOM   2000 1HB  GLU A 134       0.467  -5.977  10.687  1.00  1.73           H  
ATOM   2001 2HB  GLU A 134       0.869  -5.844  12.366  1.00  1.73           H  
ATOM   2002 1HG  GLU A 134       2.527  -4.550  10.195  1.00  1.73           H  
ATOM   2003 2HG  GLU A 134       1.190  -3.761  11.014  1.00  1.73           H  
TER    2004
ENDMDL

REMARK ID 81905 MODEL 4 2021-06-12_00000073_2_19
PFRMAT TS
TARGET 2021-06-12_00000073_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.739   2.247  -3.858  1.00  0.90           N  
ATOM      2  CA  GLY A   1       1.176   2.133  -2.471  1.00  0.90           C  
ATOM      3  C   GLY A   1       2.347   3.075  -2.180  1.00  0.90           C  
ATOM      4  O   GLY A   1       2.652   3.953  -2.989  1.00  0.90           O  
ATOM      5  H   GLY A   1       1.307   1.857  -4.616  1.00  0.90           H  
ATOM      6 1HA  GLY A   1       0.334   2.368  -1.823  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       1.465   1.104  -2.277  1.00  0.90           H  
ATOM      8  N   PRO A   2       2.975   2.964  -0.996  1.00  0.82           N  
ATOM      9  CA  PRO A   2       4.134   3.731  -0.577  1.00  0.82           C  
ATOM     10  C   PRO A   2       5.289   3.505  -1.528  1.00  0.82           C  
ATOM     11  O   PRO A   2       5.487   2.390  -2.020  1.00  0.82           O  
ATOM     12  CB  PRO A   2       4.439   3.163   0.815  1.00  0.82           C  
ATOM     13  CG  PRO A   2       3.117   2.586   1.291  1.00  0.82           C  
ATOM     14  CD  PRO A   2       2.457   2.043   0.032  1.00  0.82           C  
ATOM     15  HA  PRO A   2       3.871   4.799  -0.527  1.00  0.82           H  
ATOM     16 1HB  PRO A   2       5.224   2.407   0.745  1.00  0.82           H  
ATOM     17 2HB  PRO A   2       4.821   3.960   1.469  1.00  0.82           H  
ATOM     18 1HG  PRO A   2       3.296   1.797   2.044  1.00  0.82           H  
ATOM     19 2HG  PRO A   2       2.517   3.367   1.785  1.00  0.82           H  
ATOM     20 1HD  PRO A   2       2.781   1.012  -0.169  1.00  0.82           H  
ATOM     21 2HD  PRO A   2       1.372   2.121   0.142  1.00  0.82           H  
ATOM     22  N   LYS A   3       6.082   4.546  -1.765  1.00  0.75           N  
ATOM     23  CA  LYS A   3       7.224   4.391  -2.654  1.00  0.75           C  
ATOM     24  C   LYS A   3       8.541   4.892  -2.098  1.00  0.75           C  
ATOM     25  O   LYS A   3       8.603   5.919  -1.416  1.00  0.75           O  
ATOM     26  CB  LYS A   3       6.981   5.099  -3.990  1.00  0.75           C  
ATOM     27  CG  LYS A   3       5.879   4.512  -4.844  1.00  0.75           C  
ATOM     28  CD  LYS A   3       5.837   5.199  -6.184  1.00  0.75           C  
ATOM     29  CE  LYS A   3       4.811   4.584  -7.108  1.00  0.75           C  
ATOM     30  NZ  LYS A   3       4.829   5.248  -8.442  1.00  0.75           N  
ATOM     31  H   LYS A   3       5.888   5.443  -1.343  1.00  0.75           H  
ATOM     32  HA  LYS A   3       7.351   3.332  -2.853  1.00  0.75           H  
ATOM     33 1HB  LYS A   3       6.744   6.145  -3.810  1.00  0.75           H  
ATOM     34 2HB  LYS A   3       7.904   5.067  -4.580  1.00  0.75           H  
ATOM     35 1HG  LYS A   3       6.081   3.459  -4.998  1.00  0.75           H  
ATOM     36 2HG  LYS A   3       4.911   4.610  -4.349  1.00  0.75           H  
ATOM     37 1HD  LYS A   3       5.608   6.255  -6.049  1.00  0.75           H  
ATOM     38 2HD  LYS A   3       6.819   5.115  -6.652  1.00  0.75           H  
ATOM     39 1HE  LYS A   3       5.038   3.528  -7.237  1.00  0.75           H  
ATOM     40 2HE  LYS A   3       3.817   4.679  -6.670  1.00  0.75           H  
ATOM     41 1HZ  LYS A   3       4.146   4.811  -9.042  1.00  0.75           H  
ATOM     42 2HZ  LYS A   3       4.616   6.226  -8.339  1.00  0.75           H  
ATOM     43 3HZ  LYS A   3       5.768   5.150  -8.852  1.00  0.75           H  
ATOM     44  N   LEU A   4       9.596   4.169  -2.454  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.965   4.532  -2.149  1.00  0.68           C  
ATOM     46  C   LEU A   4      11.656   4.831  -3.486  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.313   4.232  -4.508  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.658   3.381  -1.425  1.00  0.68           C  
ATOM     49  CG  LEU A   4      10.978   2.849  -0.133  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      11.758   1.644   0.390  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      10.920   3.930   0.908  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.427   3.317  -2.987  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.979   5.427  -1.530  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.746   2.551  -2.115  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      12.655   3.714  -1.151  1.00  0.68           H  
ATOM     56  HG  LEU A   4       9.965   2.519  -0.371  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      11.276   1.256   1.287  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      11.782   0.868  -0.374  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      12.775   1.945   0.634  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      10.434   3.538   1.799  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      11.928   4.254   1.154  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      10.349   4.778   0.526  1.00  0.68           H  
ATOM     63  N   LYS A   5      12.624   5.742  -3.504  1.00  0.64           N  
ATOM     64  CA  LYS A   5      13.304   6.045  -4.772  1.00  0.64           C  
ATOM     65  C   LYS A   5      14.789   5.698  -4.722  1.00  0.64           C  
ATOM     66  O   LYS A   5      15.368   5.631  -3.638  1.00  0.64           O  
ATOM     67  CB  LYS A   5      13.129   7.522  -5.130  1.00  0.64           C  
ATOM     68  CG  LYS A   5      11.670   7.963  -5.354  1.00  0.64           C  
ATOM     69  CD  LYS A   5      11.599   9.389  -5.896  1.00  0.64           C  
ATOM     70  CE  LYS A   5      10.154   9.914  -5.980  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       9.276   9.054  -6.827  1.00  0.64           N  
ATOM     72  H   LYS A   5      12.885   6.228  -2.658  1.00  0.64           H  
ATOM     73  HA  LYS A   5      12.859   5.449  -5.568  1.00  0.64           H  
ATOM     74 1HB  LYS A   5      13.556   8.140  -4.342  1.00  0.64           H  
ATOM     75 2HB  LYS A   5      13.682   7.734  -6.047  1.00  0.64           H  
ATOM     76 1HG  LYS A   5      11.187   7.291  -6.053  1.00  0.64           H  
ATOM     77 2HG  LYS A   5      11.128   7.918  -4.411  1.00  0.64           H  
ATOM     78 1HD  LYS A   5      12.180  10.051  -5.254  1.00  0.64           H  
ATOM     79 2HD  LYS A   5      12.032   9.409  -6.896  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       9.734   9.968  -4.977  1.00  0.64           H  
ATOM     81 2HE  LYS A   5      10.176  10.916  -6.408  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       8.349   9.435  -6.860  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       9.628   8.974  -7.795  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       9.234   8.129  -6.431  1.00  0.64           H  
ATOM     85  N   GLY A   6      15.406   5.526  -5.895  1.00  0.62           N  
ATOM     86  CA  GLY A   6      16.839   5.244  -5.956  1.00  0.62           C  
ATOM     87  C   GLY A   6      17.431   5.431  -7.361  1.00  0.62           C  
ATOM     88  O   GLY A   6      16.840   6.097  -8.211  1.00  0.62           O  
ATOM     89  H   GLY A   6      14.864   5.537  -6.760  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      17.371   5.873  -5.243  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      16.987   4.221  -5.635  1.00  0.62           H  
ATOM     92  N   ARG A   7      18.635   4.910  -7.578  1.00  0.60           N  
ATOM     93  CA  ARG A   7      19.339   5.051  -8.852  1.00  0.60           C  
ATOM     94  C   ARG A   7      19.195   3.803  -9.686  1.00  0.60           C  
ATOM     95  O   ARG A   7      19.268   2.680  -9.194  1.00  0.60           O  
ATOM     96  CB  ARG A   7      20.816   5.340  -8.657  1.00  0.60           C  
ATOM     97  CG  ARG A   7      21.631   5.565  -9.919  1.00  0.60           C  
ATOM     98  CD  ARG A   7      23.054   5.950  -9.616  1.00  0.60           C  
ATOM     99  NE  ARG A   7      23.794   4.902  -8.886  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      25.125   4.842  -8.752  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      25.913   5.732  -9.323  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      25.617   3.865  -8.030  1.00  0.60           N  
ATOM    103  H   ARG A   7      19.065   4.369  -6.831  1.00  0.60           H  
ATOM    104  HA  ARG A   7      18.901   5.883  -9.401  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      20.969   6.161  -7.962  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      21.260   4.479  -8.253  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      21.667   4.640 -10.496  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      21.174   6.351 -10.516  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      23.578   6.142 -10.550  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      23.058   6.851  -9.006  1.00  0.60           H  
ATOM    111  HE  ARG A   7      23.271   4.165  -8.378  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      25.515   6.478  -9.874  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      26.913   5.666  -9.207  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      24.943   3.210  -7.595  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      26.608   3.767  -7.891  1.00  0.60           H  
ATOM    116  N   LYS A   8      19.007   3.985 -10.971  1.00  0.60           N  
ATOM    117  CA  LYS A   8      18.863   2.834 -11.832  1.00  0.60           C  
ATOM    118  C   LYS A   8      20.212   2.275 -12.246  1.00  0.60           C  
ATOM    119  O   LYS A   8      21.088   3.015 -12.697  1.00  0.60           O  
ATOM    120  CB  LYS A   8      18.097   3.255 -13.055  1.00  0.60           C  
ATOM    121  CG  LYS A   8      16.757   3.714 -12.775  1.00  0.60           C  
ATOM    122  CD  LYS A   8      16.102   4.145 -14.017  1.00  0.60           C  
ATOM    123  CE  LYS A   8      16.396   5.567 -14.410  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      15.837   5.855 -15.757  1.00  0.60           N  
ATOM    125  H   LYS A   8      18.949   4.918 -11.354  1.00  0.60           H  
ATOM    126  HA  LYS A   8      18.315   2.053 -11.299  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      18.633   4.048 -13.576  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      18.015   2.404 -13.740  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      16.190   2.892 -12.347  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      16.778   4.541 -12.068  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      16.379   3.489 -14.839  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      15.070   4.059 -13.851  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      15.914   6.224 -13.684  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      17.466   5.759 -14.409  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      15.992   6.816 -16.010  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      16.274   5.250 -16.433  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      14.824   5.643 -15.739  1.00  0.60           H  
ATOM    138  N   ILE A   9      20.341   0.962 -12.139  1.00  0.60           N  
ATOM    139  CA  ILE A   9      21.534   0.231 -12.537  1.00  0.60           C  
ATOM    140  C   ILE A   9      21.271  -0.510 -13.838  1.00  0.60           C  
ATOM    141  O   ILE A   9      22.031  -0.418 -14.804  1.00  0.60           O  
ATOM    142  CB  ILE A   9      21.908  -0.748 -11.428  1.00  0.60           C  
ATOM    143  CG1 ILE A   9      22.186   0.017 -10.116  1.00  0.60           C  
ATOM    144  CG2 ILE A   9      23.030  -1.640 -11.837  1.00  0.60           C  
ATOM    145  CD1 ILE A   9      23.299   1.025 -10.211  1.00  0.60           C  
ATOM    146  H   ILE A   9      19.574   0.426 -11.727  1.00  0.60           H  
ATOM    147  HA  ILE A   9      22.350   0.935 -12.690  1.00  0.60           H  
ATOM    148  HB  ILE A   9      21.051  -1.367 -11.231  1.00  0.60           H  
ATOM    149 1HG1 ILE A   9      21.271   0.538  -9.811  1.00  0.60           H  
ATOM    150 2HG1 ILE A   9      22.445  -0.692  -9.349  1.00  0.60           H  
ATOM    151 1HG2 ILE A   9      23.237  -2.350 -11.044  1.00  0.60           H  
ATOM    152 2HG2 ILE A   9      22.742  -2.178 -12.732  1.00  0.60           H  
ATOM    153 3HG2 ILE A   9      23.912  -1.043 -12.040  1.00  0.60           H  
ATOM    154 1HD1 ILE A   9      23.426   1.514  -9.245  1.00  0.60           H  
ATOM    155 2HD1 ILE A   9      24.226   0.522 -10.486  1.00  0.60           H  
ATOM    156 3HD1 ILE A   9      23.053   1.775 -10.964  1.00  0.60           H  
ATOM    157  N   VAL A  10      20.177  -1.253 -13.831  1.00  0.60           N  
ATOM    158  CA  VAL A  10      19.693  -2.025 -14.971  1.00  0.60           C  
ATOM    159  C   VAL A  10      18.191  -1.994 -14.962  1.00  0.60           C  
ATOM    160  O   VAL A  10      17.587  -2.165 -13.908  1.00  0.60           O  
ATOM    161  CB  VAL A  10      20.277  -3.434 -14.953  1.00  0.60           C  
ATOM    162  CG1 VAL A  10      20.009  -4.065 -13.709  1.00  0.60           C  
ATOM    163  CG2 VAL A  10      19.669  -4.290 -16.059  1.00  0.60           C  
ATOM    164  H   VAL A  10      19.628  -1.256 -12.969  1.00  0.60           H  
ATOM    165  HA  VAL A  10      20.039  -1.543 -15.887  1.00  0.60           H  
ATOM    166  HB  VAL A  10      21.327  -3.373 -15.073  1.00  0.60           H  
ATOM    167 1HG1 VAL A  10      20.449  -5.058 -13.709  1.00  0.60           H  
ATOM    168 2HG1 VAL A  10      20.448  -3.478 -12.933  1.00  0.60           H  
ATOM    169 3HG1 VAL A  10      18.962  -4.133 -13.577  1.00  0.60           H  
ATOM    170 1HG2 VAL A  10      20.104  -5.292 -16.023  1.00  0.60           H  
ATOM    171 2HG2 VAL A  10      18.586  -4.368 -15.916  1.00  0.60           H  
ATOM    172 3HG2 VAL A  10      19.876  -3.841 -17.027  1.00  0.60           H  
ATOM    173  N   GLY A  11      17.597  -1.794 -16.141  1.00  0.59           N  
ATOM    174  CA  GLY A  11      16.154  -1.612 -16.283  1.00  0.59           C  
ATOM    175  C   GLY A  11      15.312  -2.873 -16.232  1.00  0.59           C  
ATOM    176  O   GLY A  11      15.791  -3.955 -15.885  1.00  0.59           O  
ATOM    177  H   GLY A  11      18.172  -1.708 -16.964  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      15.811  -0.921 -15.525  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      15.957  -1.108 -17.229  1.00  0.59           H  
ATOM    180  N   GLY A  12      14.044  -2.710 -16.591  1.00  0.59           N  
ATOM    181  CA  GLY A  12      13.038  -3.760 -16.537  1.00  0.59           C  
ATOM    182  C   GLY A  12      12.217  -3.669 -15.248  1.00  0.59           C  
ATOM    183  O   GLY A  12      12.619  -3.020 -14.275  1.00  0.59           O  
ATOM    184  H   GLY A  12      13.756  -1.781 -16.916  1.00  0.59           H  
ATOM    185 1HA  GLY A  12      12.374  -3.657 -17.397  1.00  0.59           H  
ATOM    186 2HA  GLY A  12      13.516  -4.734 -16.611  1.00  0.59           H  
ATOM    187  N   LYS A  13      11.055  -4.315 -15.248  1.00  0.58           N  
ATOM    188  CA  LYS A  13      10.184  -4.291 -14.079  1.00  0.58           C  
ATOM    189  C   LYS A  13      10.067  -5.677 -13.462  1.00  0.58           C  
ATOM    190  O   LYS A  13      10.214  -6.687 -14.155  1.00  0.58           O  
ATOM    191  CB  LYS A  13       8.795  -3.770 -14.448  1.00  0.58           C  
ATOM    192  CG  LYS A  13       8.766  -2.314 -14.931  1.00  0.58           C  
ATOM    193  CD  LYS A  13       7.347  -1.863 -15.258  1.00  0.58           C  
ATOM    194  CE  LYS A  13       7.326  -0.414 -15.743  1.00  0.58           C  
ATOM    195  NZ  LYS A  13       5.943   0.037 -16.093  1.00  0.58           N  
ATOM    196  H   LYS A  13      10.772  -4.827 -16.071  1.00  0.58           H  
ATOM    197  HA  LYS A  13      10.619  -3.630 -13.336  1.00  0.58           H  
ATOM    198 1HB  LYS A  13       8.364  -4.396 -15.226  1.00  0.58           H  
ATOM    199 2HB  LYS A  13       8.146  -3.839 -13.572  1.00  0.58           H  
ATOM    200 1HG  LYS A  13       9.161  -1.666 -14.157  1.00  0.58           H  
ATOM    201 2HG  LYS A  13       9.395  -2.199 -15.819  1.00  0.58           H  
ATOM    202 1HD  LYS A  13       6.928  -2.506 -16.033  1.00  0.58           H  
ATOM    203 2HD  LYS A  13       6.730  -1.943 -14.364  1.00  0.58           H  
ATOM    204 1HE  LYS A  13       7.720   0.230 -14.959  1.00  0.58           H  
ATOM    205 2HE  LYS A  13       7.964  -0.325 -16.625  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13       5.974   0.996 -16.406  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13       5.572  -0.547 -16.829  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13       5.351  -0.031 -15.278  1.00  0.58           H  
ATOM    209  N   ALA A  14       9.770  -5.723 -12.166  1.00  0.58           N  
ATOM    210  CA  ALA A  14       9.571  -6.998 -11.479  1.00  0.58           C  
ATOM    211  C   ALA A  14       8.622  -6.890 -10.290  1.00  0.58           C  
ATOM    212  O   ALA A  14       8.464  -5.830  -9.689  1.00  0.58           O  
ATOM    213  CB  ALA A  14      10.894  -7.527 -10.999  1.00  0.58           C  
ATOM    214  H   ALA A  14       9.716  -4.844 -11.653  1.00  0.58           H  
ATOM    215  HA  ALA A  14       9.136  -7.701 -12.190  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      10.726  -8.464 -10.518  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      11.583  -7.656 -11.837  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      11.315  -6.825 -10.287  1.00  0.58           H  
ATOM    219  N   GLU A  15       8.019  -8.013  -9.915  1.00  0.59           N  
ATOM    220  CA  GLU A  15       7.119  -8.034  -8.762  1.00  0.59           C  
ATOM    221  C   GLU A  15       7.174  -9.336  -7.982  1.00  0.59           C  
ATOM    222  O   GLU A  15       7.196 -10.430  -8.561  1.00  0.59           O  
ATOM    223  CB  GLU A  15       5.679  -7.788  -9.218  1.00  0.59           C  
ATOM    224  CG  GLU A  15       4.643  -7.722  -8.098  1.00  0.59           C  
ATOM    225  CD  GLU A  15       3.253  -7.412  -8.589  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       3.041  -6.347  -9.129  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       2.393  -8.249  -8.423  1.00  0.59           O  
ATOM    228  H   GLU A  15       8.174  -8.862 -10.439  1.00  0.59           H  
ATOM    229  HA  GLU A  15       7.415  -7.236  -8.084  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       5.631  -6.843  -9.761  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       5.377  -8.577  -9.905  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       4.616  -8.677  -7.579  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       4.952  -6.960  -7.381  1.00  0.59           H  
ATOM    234  N   GLY A  16       7.175  -9.217  -6.658  1.00  0.59           N  
ATOM    235  CA  GLY A  16       7.161 -10.398  -5.809  1.00  0.59           C  
ATOM    236  C   GLY A  16       7.497 -10.115  -4.354  1.00  0.59           C  
ATOM    237  O   GLY A  16       7.610  -8.963  -3.929  1.00  0.59           O  
ATOM    238  H   GLY A  16       7.170  -8.279  -6.251  1.00  0.59           H  
ATOM    239 1HA  GLY A  16       6.175 -10.860  -5.864  1.00  0.59           H  
ATOM    240 2HA  GLY A  16       7.871 -11.124  -6.202  1.00  0.59           H  
ATOM    241  N   GLU A  17       7.600 -11.190  -3.587  1.00  0.59           N  
ATOM    242  CA  GLU A  17       7.910 -11.119  -2.170  1.00  0.59           C  
ATOM    243  C   GLU A  17       9.340 -10.673  -1.977  1.00  0.59           C  
ATOM    244  O   GLU A  17      10.207 -11.027  -2.789  1.00  0.59           O  
ATOM    245  CB  GLU A  17       7.692 -12.468  -1.519  1.00  0.59           C  
ATOM    246  CG  GLU A  17       6.243 -12.911  -1.450  1.00  0.59           C  
ATOM    247  CD  GLU A  17       6.102 -14.279  -0.847  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       7.125 -14.874  -0.552  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       4.999 -14.743  -0.693  1.00  0.59           O  
ATOM    250  H   GLU A  17       7.478 -12.099  -4.012  1.00  0.59           H  
ATOM    251  HA  GLU A  17       7.251 -10.393  -1.702  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       8.231 -13.220  -2.073  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       8.094 -12.450  -0.503  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       5.686 -12.192  -0.843  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       5.819 -12.906  -2.453  1.00  0.59           H  
ATOM    256  N   VAL A  18       9.590  -9.947  -0.898  1.00  0.60           N  
ATOM    257  CA  VAL A  18      10.930  -9.471  -0.645  1.00  0.60           C  
ATOM    258  C   VAL A  18      11.618 -10.230   0.492  1.00  0.60           C  
ATOM    259  O   VAL A  18      11.000 -10.609   1.496  1.00  0.60           O  
ATOM    260  CB  VAL A  18      10.861  -7.983  -0.267  1.00  0.60           C  
ATOM    261  CG1 VAL A  18      10.270  -7.838   1.055  1.00  0.60           C  
ATOM    262  CG2 VAL A  18      12.137  -7.362  -0.357  1.00  0.60           C  
ATOM    263  H   VAL A  18       8.814  -9.660  -0.300  1.00  0.60           H  
ATOM    264  HA  VAL A  18      11.514  -9.582  -1.555  1.00  0.60           H  
ATOM    265  HB  VAL A  18      10.185  -7.489  -0.962  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18      10.181  -6.783   1.303  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       9.312  -8.293   1.067  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18      10.906  -8.327   1.781  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18      12.015  -6.312  -0.111  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18      12.836  -7.817   0.329  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18      12.498  -7.473  -1.379  1.00  0.60           H  
ATOM    272  N   ILE A  19      12.912 -10.441   0.312  1.00  0.61           N  
ATOM    273  CA  ILE A  19      13.798 -11.016   1.314  1.00  0.61           C  
ATOM    274  C   ILE A  19      14.735  -9.915   1.761  1.00  0.61           C  
ATOM    275  O   ILE A  19      15.451  -9.364   0.921  1.00  0.61           O  
ATOM    276  CB  ILE A  19      14.631 -12.180   0.741  1.00  0.61           C  
ATOM    277  CG1 ILE A  19      13.770 -13.292   0.282  1.00  0.61           C  
ATOM    278  CG2 ILE A  19      15.618 -12.660   1.751  1.00  0.61           C  
ATOM    279  CD1 ILE A  19      14.563 -14.291  -0.464  1.00  0.61           C  
ATOM    280  H   ILE A  19      13.310 -10.143  -0.578  1.00  0.61           H  
ATOM    281  HA  ILE A  19      13.221 -11.355   2.167  1.00  0.61           H  
ATOM    282  HB  ILE A  19      15.173 -11.823  -0.135  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19      13.322 -13.779   1.148  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19      12.973 -12.918  -0.360  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19      16.223 -13.461   1.328  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19      16.252 -11.825   2.018  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19      15.096 -13.026   2.635  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19      13.934 -15.110  -0.769  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19      15.002 -13.815  -1.340  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19      15.351 -14.671   0.169  1.00  0.61           H  
ATOM    291  N   VAL A  20      14.739  -9.566   3.049  1.00  0.62           N  
ATOM    292  CA  VAL A  20      15.577  -8.442   3.439  1.00  0.62           C  
ATOM    293  C   VAL A  20      16.622  -8.824   4.478  1.00  0.62           C  
ATOM    294  O   VAL A  20      16.293  -9.367   5.535  1.00  0.62           O  
ATOM    295  CB  VAL A  20      14.709  -7.313   4.028  1.00  0.62           C  
ATOM    296  CG1 VAL A  20      15.585  -6.120   4.405  1.00  0.62           C  
ATOM    297  CG2 VAL A  20      13.605  -6.916   3.043  1.00  0.62           C  
ATOM    298  H   VAL A  20      14.153 -10.027   3.743  1.00  0.62           H  
ATOM    299  HA  VAL A  20      16.097  -8.065   2.563  1.00  0.62           H  
ATOM    300  HB  VAL A  20      14.243  -7.672   4.946  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20      14.965  -5.333   4.841  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20      16.338  -6.424   5.128  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20      16.078  -5.737   3.512  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20      13.003  -6.148   3.483  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20      14.012  -6.550   2.140  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20      12.984  -7.779   2.832  1.00  0.62           H  
ATOM    307  N   SER A  21      17.876  -8.525   4.164  1.00  0.64           N  
ATOM    308  CA  SER A  21      18.988  -8.733   5.084  1.00  0.64           C  
ATOM    309  C   SER A  21      19.298  -7.423   5.800  1.00  0.64           C  
ATOM    310  O   SER A  21      19.206  -6.352   5.201  1.00  0.64           O  
ATOM    311  CB  SER A  21      20.212  -9.239   4.338  1.00  0.64           C  
ATOM    312  OG  SER A  21      21.343  -9.297   5.188  1.00  0.64           O  
ATOM    313  H   SER A  21      18.054  -8.107   3.248  1.00  0.64           H  
ATOM    314  HA  SER A  21      18.697  -9.474   5.829  1.00  0.64           H  
ATOM    315 1HB  SER A  21      19.995 -10.237   3.960  1.00  0.64           H  
ATOM    316 2HB  SER A  21      20.425  -8.603   3.481  1.00  0.64           H  
ATOM    317  HG  SER A  21      21.925  -8.548   4.903  1.00  0.64           H  
ATOM    318  N   ARG A  22      19.692  -7.482   7.079  1.00  0.67           N  
ATOM    319  CA  ARG A  22      20.130  -6.265   7.760  1.00  0.67           C  
ATOM    320  C   ARG A  22      21.618  -6.045   7.514  1.00  0.67           C  
ATOM    321  O   ARG A  22      22.180  -5.011   7.880  1.00  0.67           O  
ATOM    322  CB  ARG A  22      19.931  -6.352   9.256  1.00  0.67           C  
ATOM    323  CG  ARG A  22      18.511  -6.505   9.738  1.00  0.67           C  
ATOM    324  CD  ARG A  22      18.502  -6.721  11.208  1.00  0.67           C  
ATOM    325  NE  ARG A  22      19.189  -7.960  11.536  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      19.448  -8.419  12.778  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      19.051  -7.738  13.842  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      20.107  -9.560  12.920  1.00  0.67           N  
ATOM    329  H   ARG A  22      19.724  -8.363   7.613  1.00  0.67           H  
ATOM    330  HA  ARG A  22      19.573  -5.414   7.367  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      20.517  -7.175   9.652  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      20.321  -5.445   9.712  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      17.935  -5.612   9.501  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      18.062  -7.378   9.258  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      19.015  -5.901  11.706  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      17.477  -6.789  11.568  1.00  0.67           H  
ATOM    337  HE  ARG A  22      19.538  -8.526  10.739  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      18.551  -6.868  13.725  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      19.250  -8.086  14.768  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      20.412 -10.083  12.071  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      20.310  -9.921  13.834  1.00  0.67           H  
ATOM    342  N   LYS A  23      22.267  -7.057   6.942  1.00  0.70           N  
ATOM    343  CA  LYS A  23      23.701  -7.033   6.740  1.00  0.70           C  
ATOM    344  C   LYS A  23      24.009  -6.988   5.248  1.00  0.70           C  
ATOM    345  O   LYS A  23      23.174  -7.426   4.449  1.00  0.70           O  
ATOM    346  CB  LYS A  23      24.338  -8.285   7.347  1.00  0.70           C  
ATOM    347  CG  LYS A  23      24.182  -8.416   8.845  1.00  0.70           C  
ATOM    348  CD  LYS A  23      24.938  -9.625   9.337  1.00  0.70           C  
ATOM    349  CE  LYS A  23      24.718  -9.878  10.810  1.00  0.70           C  
ATOM    350  NZ  LYS A  23      25.489 -11.058  11.261  1.00  0.70           N  
ATOM    351  H   LYS A  23      21.749  -7.870   6.623  1.00  0.70           H  
ATOM    352  HA  LYS A  23      24.090  -6.159   7.245  1.00  0.70           H  
ATOM    353 1HB  LYS A  23      23.882  -9.171   6.898  1.00  0.70           H  
ATOM    354 2HB  LYS A  23      25.398  -8.321   7.112  1.00  0.70           H  
ATOM    355 1HG  LYS A  23      24.556  -7.519   9.339  1.00  0.70           H  
ATOM    356 2HG  LYS A  23      23.121  -8.540   9.094  1.00  0.70           H  
ATOM    357 1HD  LYS A  23      24.602 -10.507   8.786  1.00  0.70           H  
ATOM    358 2HD  LYS A  23      26.005  -9.494   9.156  1.00  0.70           H  
ATOM    359 1HE  LYS A  23      25.017  -9.008  11.389  1.00  0.70           H  
ATOM    360 2HE  LYS A  23      23.653 -10.069  10.975  1.00  0.70           H  
ATOM    361 1HZ  LYS A  23      25.314 -11.234  12.235  1.00  0.70           H  
ATOM    362 2HZ  LYS A  23      25.192 -11.876  10.694  1.00  0.70           H  
ATOM    363 3HZ  LYS A  23      26.473 -10.898  11.115  1.00  0.70           H  
ATOM    364  N   PRO A  24      25.183  -6.469   4.841  1.00  0.73           N  
ATOM    365  CA  PRO A  24      25.693  -6.513   3.486  1.00  0.73           C  
ATOM    366  C   PRO A  24      25.762  -7.946   3.009  1.00  0.73           C  
ATOM    367  O   PRO A  24      26.071  -8.845   3.799  1.00  0.73           O  
ATOM    368  CB  PRO A  24      27.106  -5.929   3.627  1.00  0.73           C  
ATOM    369  CG  PRO A  24      27.019  -5.025   4.841  1.00  0.73           C  
ATOM    370  CD  PRO A  24      26.060  -5.720   5.785  1.00  0.73           C  
ATOM    371  HA  PRO A  24      25.045  -5.909   2.844  1.00  0.73           H  
ATOM    372 1HB  PRO A  24      27.836  -6.742   3.744  1.00  0.73           H  
ATOM    373 2HB  PRO A  24      27.377  -5.388   2.700  1.00  0.73           H  
ATOM    374 1HG  PRO A  24      28.019  -4.885   5.277  1.00  0.73           H  
ATOM    375 2HG  PRO A  24      26.663  -4.032   4.549  1.00  0.73           H  
ATOM    376 1HD  PRO A  24      26.596  -6.393   6.465  1.00  0.73           H  
ATOM    377 2HD  PRO A  24      25.512  -4.926   6.310  1.00  0.73           H  
ATOM    378  N   LEU A  25      25.474  -8.163   1.735  1.00  0.78           N  
ATOM    379  CA  LEU A  25      25.529  -9.532   1.228  1.00  0.78           C  
ATOM    380  C   LEU A  25      26.574  -9.754   0.157  1.00  0.78           C  
ATOM    381  O   LEU A  25      26.752  -8.941  -0.751  1.00  0.78           O  
ATOM    382  CB  LEU A  25      24.176  -9.985   0.669  1.00  0.78           C  
ATOM    383  CG  LEU A  25      22.991 -10.006   1.653  1.00  0.78           C  
ATOM    384  CD1 LEU A  25      21.743 -10.400   0.898  1.00  0.78           C  
ATOM    385  CD2 LEU A  25      23.266 -10.991   2.783  1.00  0.78           C  
ATOM    386  H   LEU A  25      25.264  -7.359   1.138  1.00  0.78           H  
ATOM    387  HA  LEU A  25      25.775 -10.190   2.058  1.00  0.78           H  
ATOM    388 1HB  LEU A  25      23.905  -9.317  -0.150  1.00  0.78           H  
ATOM    389 2HB  LEU A  25      24.293 -10.992   0.258  1.00  0.78           H  
ATOM    390  HG  LEU A  25      22.844  -9.008   2.069  1.00  0.78           H  
ATOM    391 1HD1 LEU A  25      20.893 -10.406   1.574  1.00  0.78           H  
ATOM    392 2HD1 LEU A  25      21.561  -9.710   0.109  1.00  0.78           H  
ATOM    393 3HD1 LEU A  25      21.879 -11.392   0.474  1.00  0.78           H  
ATOM    394 1HD2 LEU A  25      22.425 -11.004   3.468  1.00  0.78           H  
ATOM    395 2HD2 LEU A  25      23.410 -11.990   2.368  1.00  0.78           H  
ATOM    396 3HD2 LEU A  25      24.166 -10.687   3.320  1.00  0.78           H  
ATOM    397  N   SER A  26      27.218 -10.907   0.251  1.00  0.81           N  
ATOM    398  CA  SER A  26      28.145 -11.376  -0.757  1.00  0.81           C  
ATOM    399  C   SER A  26      27.408 -12.340  -1.651  1.00  0.81           C  
ATOM    400  O   SER A  26      26.547 -13.083  -1.187  1.00  0.81           O  
ATOM    401  CB  SER A  26      29.332 -12.097  -0.144  1.00  0.81           C  
ATOM    402  OG  SER A  26      30.168 -12.629  -1.151  1.00  0.81           O  
ATOM    403  H   SER A  26      27.035 -11.496   1.054  1.00  0.81           H  
ATOM    404  HA  SER A  26      28.493 -10.531  -1.353  1.00  0.81           H  
ATOM    405 1HB  SER A  26      29.896 -11.414   0.482  1.00  0.81           H  
ATOM    406 2HB  SER A  26      28.970 -12.905   0.493  1.00  0.81           H  
ATOM    407  HG  SER A  26      30.724 -13.295  -0.711  1.00  0.81           H  
ATOM    408  N   PHE A  27      27.767 -12.352  -2.918  1.00  0.84           N  
ATOM    409  CA  PHE A  27      27.235 -13.329  -3.850  1.00  0.84           C  
ATOM    410  C   PHE A  27      28.267 -14.385  -4.167  1.00  0.84           C  
ATOM    411  O   PHE A  27      28.079 -15.178  -5.073  1.00  0.84           O  
ATOM    412  CB  PHE A  27      26.760 -12.655  -5.120  1.00  0.84           C  
ATOM    413  CG  PHE A  27      25.562 -11.813  -4.906  1.00  0.84           C  
ATOM    414  CD1 PHE A  27      25.685 -10.481  -4.577  1.00  0.84           C  
ATOM    415  CD2 PHE A  27      24.286 -12.357  -5.064  1.00  0.84           C  
ATOM    416  CE1 PHE A  27      24.573  -9.701  -4.405  1.00  0.84           C  
ATOM    417  CE2 PHE A  27      23.167 -11.574  -4.899  1.00  0.84           C  
ATOM    418  CZ  PHE A  27      23.312 -10.240  -4.570  1.00  0.84           C  
ATOM    419  H   PHE A  27      28.459 -11.685  -3.233  1.00  0.84           H  
ATOM    420  HA  PHE A  27      26.379 -13.822  -3.389  1.00  0.84           H  
ATOM    421 1HB  PHE A  27      27.554 -12.032  -5.534  1.00  0.84           H  
ATOM    422 2HB  PHE A  27      26.517 -13.413  -5.867  1.00  0.84           H  
ATOM    423  HD1 PHE A  27      26.680 -10.052  -4.454  1.00  0.84           H  
ATOM    424  HD2 PHE A  27      24.183 -13.411  -5.330  1.00  0.84           H  
ATOM    425  HE1 PHE A  27      24.696  -8.658  -4.144  1.00  0.84           H  
ATOM    426  HE2 PHE A  27      22.173 -12.003  -5.029  1.00  0.84           H  
ATOM    427  HZ  PHE A  27      22.436  -9.620  -4.443  1.00  0.84           H  
ATOM    428  N   LEU A  28      29.377 -14.381  -3.442  1.00  0.84           N  
ATOM    429  CA  LEU A  28      30.409 -15.368  -3.696  1.00  0.84           C  
ATOM    430  C   LEU A  28      30.543 -16.290  -2.510  1.00  0.84           C  
ATOM    431  O   LEU A  28      30.763 -15.836  -1.387  1.00  0.84           O  
ATOM    432  CB  LEU A  28      31.737 -14.698  -3.978  1.00  0.84           C  
ATOM    433  CG  LEU A  28      32.856 -15.643  -4.227  1.00  0.84           C  
ATOM    434  CD1 LEU A  28      32.509 -16.417  -5.436  1.00  0.84           C  
ATOM    435  CD2 LEU A  28      34.121 -14.863  -4.433  1.00  0.84           C  
ATOM    436  H   LEU A  28      29.504 -13.706  -2.693  1.00  0.84           H  
ATOM    437  HA  LEU A  28      30.128 -15.961  -4.563  1.00  0.84           H  
ATOM    438 1HB  LEU A  28      31.631 -14.066  -4.858  1.00  0.84           H  
ATOM    439 2HB  LEU A  28      32.004 -14.071  -3.128  1.00  0.84           H  
ATOM    440  HG  LEU A  28      32.980 -16.332  -3.392  1.00  0.84           H  
ATOM    441 1HD1 LEU A  28      33.310 -17.114  -5.674  1.00  0.84           H  
ATOM    442 2HD1 LEU A  28      31.588 -16.966  -5.275  1.00  0.84           H  
ATOM    443 3HD1 LEU A  28      32.366 -15.719  -6.231  1.00  0.84           H  
ATOM    444 1HD2 LEU A  28      34.944 -15.546  -4.646  1.00  0.84           H  
ATOM    445 2HD2 LEU A  28      33.985 -14.181  -5.265  1.00  0.84           H  
ATOM    446 3HD2 LEU A  28      34.339 -14.298  -3.530  1.00  0.84           H  
ATOM    447  N   GLY A  29      30.323 -17.585  -2.718  1.00  0.83           N  
ATOM    448  CA  GLY A  29      30.405 -18.560  -1.629  1.00  0.83           C  
ATOM    449  C   GLY A  29      29.124 -18.560  -0.799  1.00  0.83           C  
ATOM    450  O   GLY A  29      28.439 -19.572  -0.675  1.00  0.83           O  
ATOM    451  H   GLY A  29      30.117 -17.904  -3.655  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      30.575 -19.554  -2.042  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      31.257 -18.325  -0.992  1.00  0.83           H  
ATOM    454  N   GLY A  30      28.794 -17.382  -0.277  1.00  0.79           N  
ATOM    455  CA  GLY A  30      27.609 -17.123   0.525  1.00  0.79           C  
ATOM    456  C   GLY A  30      26.311 -17.500  -0.181  1.00  0.79           C  
ATOM    457  O   GLY A  30      25.345 -17.883   0.482  1.00  0.79           O  
ATOM    458  H   GLY A  30      29.447 -16.624  -0.440  1.00  0.79           H  
ATOM    459 1HA  GLY A  30      27.692 -17.679   1.457  1.00  0.79           H  
ATOM    460 2HA  GLY A  30      27.587 -16.063   0.781  1.00  0.79           H  
ATOM    461  N   VAL A  31      26.274 -17.390  -1.513  1.00  0.75           N  
ATOM    462  CA  VAL A  31      25.085 -17.775  -2.272  1.00  0.75           C  
ATOM    463  C   VAL A  31      25.470 -18.865  -3.255  1.00  0.75           C  
ATOM    464  O   VAL A  31      26.394 -18.696  -4.052  1.00  0.75           O  
ATOM    465  CB  VAL A  31      24.477 -16.599  -3.056  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      23.247 -17.080  -3.821  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      24.120 -15.474  -2.110  1.00  0.75           C  
ATOM    468  H   VAL A  31      27.093 -17.057  -2.001  1.00  0.75           H  
ATOM    469  HA  VAL A  31      24.332 -18.175  -1.593  1.00  0.75           H  
ATOM    470  HB  VAL A  31      25.204 -16.235  -3.788  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      22.832 -16.250  -4.365  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      23.524 -17.874  -4.515  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      22.502 -17.458  -3.115  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      23.695 -14.641  -2.672  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      23.405 -15.831  -1.395  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      25.013 -15.133  -1.588  1.00  0.75           H  
ATOM    477  N   ASP A  32      24.765 -19.988  -3.192  1.00  0.70           N  
ATOM    478  CA  ASP A  32      25.041 -21.117  -4.065  1.00  0.70           C  
ATOM    479  C   ASP A  32      24.313 -20.998  -5.430  1.00  0.70           C  
ATOM    480  O   ASP A  32      23.090 -21.176  -5.482  1.00  0.70           O  
ATOM    481  CB  ASP A  32      24.706 -22.419  -3.333  1.00  0.70           C  
ATOM    482  CG  ASP A  32      24.989 -23.696  -4.148  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      24.799 -23.676  -5.361  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      25.394 -24.671  -3.557  1.00  0.70           O  
ATOM    485  H   ASP A  32      24.017 -20.066  -2.496  1.00  0.70           H  
ATOM    486  HA  ASP A  32      26.112 -21.126  -4.196  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      25.300 -22.466  -2.413  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      23.661 -22.406  -3.027  1.00  0.70           H  
ATOM    489  N   PRO A  33      25.046 -20.821  -6.561  1.00  0.65           N  
ATOM    490  CA  PRO A  33      24.550 -20.548  -7.906  1.00  0.65           C  
ATOM    491  C   PRO A  33      23.662 -21.627  -8.516  1.00  0.65           C  
ATOM    492  O   PRO A  33      22.985 -21.372  -9.519  1.00  0.65           O  
ATOM    493  CB  PRO A  33      25.826 -20.431  -8.731  1.00  0.65           C  
ATOM    494  CG  PRO A  33      26.867 -21.188  -7.974  1.00  0.65           C  
ATOM    495  CD  PRO A  33      26.519 -20.995  -6.523  1.00  0.65           C  
ATOM    496  HA  PRO A  33      24.052 -19.584  -7.902  1.00  0.65           H  
ATOM    497 1HB  PRO A  33      25.647 -20.876  -9.718  1.00  0.65           H  
ATOM    498 2HB  PRO A  33      26.075 -19.385  -8.905  1.00  0.65           H  
ATOM    499 1HG  PRO A  33      26.850 -22.250  -8.273  1.00  0.65           H  
ATOM    500 2HG  PRO A  33      27.867 -20.804  -8.222  1.00  0.65           H  
ATOM    501 1HD  PRO A  33      26.798 -21.933  -6.014  1.00  0.65           H  
ATOM    502 2HD  PRO A  33      27.018 -20.103  -6.106  1.00  0.65           H  
ATOM    503  N   GLU A  34      23.716 -22.848  -7.971  1.00  0.63           N  
ATOM    504  CA  GLU A  34      22.918 -23.938  -8.516  1.00  0.63           C  
ATOM    505  C   GLU A  34      21.595 -24.134  -7.781  1.00  0.63           C  
ATOM    506  O   GLU A  34      20.738 -24.895  -8.238  1.00  0.63           O  
ATOM    507  CB  GLU A  34      23.726 -25.239  -8.512  1.00  0.63           C  
ATOM    508  CG  GLU A  34      24.951 -25.201  -9.433  1.00  0.63           C  
ATOM    509  CD  GLU A  34      25.746 -26.495  -9.463  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      25.379 -27.428  -8.788  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      26.724 -26.538 -10.173  1.00  0.63           O  
ATOM    512  H   GLU A  34      24.273 -23.033  -7.124  1.00  0.63           H  
ATOM    513  HA  GLU A  34      22.682 -23.701  -9.550  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      24.072 -25.444  -7.495  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      23.089 -26.067  -8.819  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      24.616 -24.969 -10.444  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      25.601 -24.391  -9.105  1.00  0.63           H  
ATOM    518  N   THR A  35      21.431 -23.473  -6.629  1.00  0.62           N  
ATOM    519  CA  THR A  35      20.217 -23.665  -5.837  1.00  0.62           C  
ATOM    520  C   THR A  35      19.486 -22.364  -5.495  1.00  0.62           C  
ATOM    521  O   THR A  35      18.281 -22.372  -5.234  1.00  0.62           O  
ATOM    522  CB  THR A  35      20.555 -24.352  -4.506  1.00  0.62           C  
ATOM    523  OG1 THR A  35      21.412 -23.475  -3.759  1.00  0.62           O  
ATOM    524  CG2 THR A  35      21.274 -25.668  -4.734  1.00  0.62           C  
ATOM    525  H   THR A  35      22.159 -22.837  -6.303  1.00  0.62           H  
ATOM    526  HA  THR A  35      19.533 -24.297  -6.397  1.00  0.62           H  
ATOM    527  HB  THR A  35      19.641 -24.526  -3.954  1.00  0.62           H  
ATOM    528  HG1 THR A  35      22.257 -23.374  -4.236  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      21.507 -26.123  -3.772  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      20.636 -26.337  -5.310  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      22.204 -25.490  -5.280  1.00  0.62           H  
ATOM    532  N   GLY A  36      20.213 -21.244  -5.465  1.00  0.63           N  
ATOM    533  CA  GLY A  36      19.632 -19.979  -5.034  1.00  0.63           C  
ATOM    534  C   GLY A  36      19.622 -19.862  -3.513  1.00  0.63           C  
ATOM    535  O   GLY A  36      19.028 -18.941  -2.965  1.00  0.63           O  
ATOM    536  H   GLY A  36      21.203 -21.268  -5.687  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      20.203 -19.156  -5.448  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      18.618 -19.888  -5.421  1.00  0.63           H  
ATOM    539  N   ILE A  37      20.222 -20.824  -2.815  1.00  0.65           N  
ATOM    540  CA  ILE A  37      20.199 -20.814  -1.359  1.00  0.65           C  
ATOM    541  C   ILE A  37      21.357 -20.075  -0.718  1.00  0.65           C  
ATOM    542  O   ILE A  37      22.528 -20.278  -1.070  1.00  0.65           O  
ATOM    543  CB  ILE A  37      20.121 -22.250  -0.817  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      18.807 -22.879  -1.301  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      20.181 -22.246   0.716  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      18.714 -24.354  -1.064  1.00  0.65           C  
ATOM    547  H   ILE A  37      20.686 -21.600  -3.287  1.00  0.65           H  
ATOM    548  HA  ILE A  37      19.293 -20.310  -1.038  1.00  0.65           H  
ATOM    549  HB  ILE A  37      20.944 -22.841  -1.218  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      17.978 -22.392  -0.789  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      18.707 -22.698  -2.372  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      20.111 -23.264   1.086  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      21.117 -21.812   1.050  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      19.349 -21.659   1.108  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      17.759 -24.722  -1.436  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      19.527 -24.860  -1.583  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      18.788 -24.554   0.004  1.00  0.65           H  
ATOM    558  N   VAL A  38      21.014 -19.209   0.237  1.00  0.69           N  
ATOM    559  CA  VAL A  38      22.032 -18.485   0.981  1.00  0.69           C  
ATOM    560  C   VAL A  38      22.599 -19.407   2.062  1.00  0.69           C  
ATOM    561  O   VAL A  38      21.860 -19.977   2.865  1.00  0.69           O  
ATOM    562  CB  VAL A  38      21.443 -17.230   1.637  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      22.544 -16.518   2.471  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      20.860 -16.345   0.564  1.00  0.69           C  
ATOM    565  H   VAL A  38      20.020 -19.047   0.438  1.00  0.69           H  
ATOM    566  HA  VAL A  38      22.828 -18.191   0.300  1.00  0.69           H  
ATOM    567  HB  VAL A  38      20.645 -17.520   2.323  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      22.142 -15.637   2.953  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      22.925 -17.193   3.235  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      23.361 -16.224   1.810  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      20.427 -15.471   1.014  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      21.624 -16.049  -0.125  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      20.088 -16.901   0.033  1.00  0.69           H  
ATOM    574  N   THR A  39      23.912 -19.568   2.074  1.00  0.74           N  
ATOM    575  CA  THR A  39      24.570 -20.462   3.015  1.00  0.74           C  
ATOM    576  C   THR A  39      25.492 -19.706   3.974  1.00  0.74           C  
ATOM    577  O   THR A  39      25.927 -20.247   4.996  1.00  0.74           O  
ATOM    578  CB  THR A  39      25.366 -21.539   2.257  1.00  0.74           C  
ATOM    579  OG1 THR A  39      26.404 -20.929   1.490  1.00  0.74           O  
ATOM    580  CG2 THR A  39      24.427 -22.290   1.304  1.00  0.74           C  
ATOM    581  H   THR A  39      24.465 -19.067   1.395  1.00  0.74           H  
ATOM    582  HA  THR A  39      23.808 -20.964   3.607  1.00  0.74           H  
ATOM    583  HB  THR A  39      25.804 -22.238   2.966  1.00  0.74           H  
ATOM    584  HG1 THR A  39      26.052 -20.180   0.988  1.00  0.74           H  
ATOM    585 1HG2 THR A  39      24.988 -23.051   0.765  1.00  0.74           H  
ATOM    586 2HG2 THR A  39      23.627 -22.762   1.875  1.00  0.74           H  
ATOM    587 3HG2 THR A  39      23.998 -21.591   0.591  1.00  0.74           H  
ATOM    588  N   ASP A  40      25.747 -18.430   3.681  1.00  0.79           N  
ATOM    589  CA  ASP A  40      26.658 -17.637   4.511  1.00  0.79           C  
ATOM    590  C   ASP A  40      26.234 -17.705   5.970  1.00  0.79           C  
ATOM    591  O   ASP A  40      25.148 -17.260   6.346  1.00  0.79           O  
ATOM    592  CB  ASP A  40      26.695 -16.175   4.057  1.00  0.79           C  
ATOM    593  CG  ASP A  40      27.783 -15.294   4.741  1.00  0.79           C  
ATOM    594  OD1 ASP A  40      28.143 -15.513   5.897  1.00  0.79           O  
ATOM    595  OD2 ASP A  40      28.242 -14.393   4.069  1.00  0.79           O  
ATOM    596  H   ASP A  40      25.374 -18.052   2.813  1.00  0.79           H  
ATOM    597  HA  ASP A  40      27.661 -18.055   4.422  1.00  0.79           H  
ATOM    598 1HB  ASP A  40      26.833 -16.126   3.001  1.00  0.79           H  
ATOM    599 2HB  ASP A  40      25.727 -15.728   4.259  1.00  0.79           H  
ATOM    600  N   ALA A  41      27.132 -18.232   6.796  1.00  0.81           N  
ATOM    601  CA  ALA A  41      26.906 -18.484   8.212  1.00  0.81           C  
ATOM    602  C   ALA A  41      26.485 -17.250   8.992  1.00  0.81           C  
ATOM    603  O   ALA A  41      25.805 -17.372  10.012  1.00  0.81           O  
ATOM    604  CB  ALA A  41      28.166 -19.045   8.840  1.00  0.81           C  
ATOM    605  H   ALA A  41      28.014 -18.517   6.397  1.00  0.81           H  
ATOM    606  HA  ALA A  41      26.122 -19.227   8.299  1.00  0.81           H  
ATOM    607 1HB  ALA A  41      27.979 -19.269   9.889  1.00  0.81           H  
ATOM    608 2HB  ALA A  41      28.458 -19.954   8.317  1.00  0.81           H  
ATOM    609 3HB  ALA A  41      28.964 -18.306   8.763  1.00  0.81           H  
ATOM    610  N   GLU A  42      26.940 -16.072   8.572  1.00  0.81           N  
ATOM    611  CA  GLU A  42      26.616 -14.869   9.328  1.00  0.81           C  
ATOM    612  C   GLU A  42      25.381 -14.120   8.814  1.00  0.81           C  
ATOM    613  O   GLU A  42      24.996 -13.089   9.386  1.00  0.81           O  
ATOM    614  CB  GLU A  42      27.824 -13.927   9.365  1.00  0.81           C  
ATOM    615  CG  GLU A  42      29.040 -14.494  10.112  1.00  0.81           C  
ATOM    616  CD  GLU A  42      30.218 -13.536  10.172  1.00  0.81           C  
ATOM    617  OE1 GLU A  42      30.113 -12.450   9.649  1.00  0.81           O  
ATOM    618  OE2 GLU A  42      31.220 -13.899  10.744  1.00  0.81           O  
ATOM    619  H   GLU A  42      27.473 -15.999   7.692  1.00  0.81           H  
ATOM    620  HA  GLU A  42      26.408 -15.170  10.353  1.00  0.81           H  
ATOM    621 1HB  GLU A  42      28.134 -13.705   8.341  1.00  0.81           H  
ATOM    622 2HB  GLU A  42      27.542 -12.987   9.834  1.00  0.81           H  
ATOM    623 1HG  GLU A  42      28.740 -14.749  11.127  1.00  0.81           H  
ATOM    624 2HG  GLU A  42      29.351 -15.414   9.615  1.00  0.81           H  
ATOM    625  N   SER A  43      24.764 -14.591   7.727  1.00  0.78           N  
ATOM    626  CA  SER A  43      23.649 -13.842   7.150  1.00  0.78           C  
ATOM    627  C   SER A  43      22.293 -14.081   7.793  1.00  0.78           C  
ATOM    628  O   SER A  43      21.876 -15.213   8.053  1.00  0.78           O  
ATOM    629  CB  SER A  43      23.500 -14.111   5.674  1.00  0.78           C  
ATOM    630  OG  SER A  43      22.365 -13.448   5.167  1.00  0.78           O  
ATOM    631  H   SER A  43      25.068 -15.467   7.296  1.00  0.78           H  
ATOM    632  HA  SER A  43      23.879 -12.781   7.264  1.00  0.78           H  
ATOM    633 1HB  SER A  43      24.392 -13.781   5.144  1.00  0.78           H  
ATOM    634 2HB  SER A  43      23.401 -15.189   5.515  1.00  0.78           H  
ATOM    635  HG  SER A  43      22.634 -12.526   5.055  1.00  0.78           H  
ATOM    636  N   ASP A  44      21.543 -12.991   7.894  1.00  0.74           N  
ATOM    637  CA  ASP A  44      20.172 -12.955   8.388  1.00  0.74           C  
ATOM    638  C   ASP A  44      19.205 -13.805   7.581  1.00  0.74           C  
ATOM    639  O   ASP A  44      18.123 -14.141   8.062  1.00  0.74           O  
ATOM    640  CB  ASP A  44      19.643 -11.526   8.339  1.00  0.74           C  
ATOM    641  CG  ASP A  44      20.168 -10.612   9.384  1.00  0.74           C  
ATOM    642  OD1 ASP A  44      20.735 -11.050  10.362  1.00  0.74           O  
ATOM    643  OD2 ASP A  44      20.023  -9.429   9.192  1.00  0.74           O  
ATOM    644  H   ASP A  44      21.970 -12.114   7.633  1.00  0.74           H  
ATOM    645  HA  ASP A  44      20.170 -13.314   9.417  1.00  0.74           H  
ATOM    646 1HB  ASP A  44      19.880 -11.099   7.362  1.00  0.74           H  
ATOM    647 2HB  ASP A  44      18.554 -11.549   8.417  1.00  0.74           H  
ATOM    648  N   ILE A  45      19.564 -14.099   6.335  1.00  0.70           N  
ATOM    649  CA  ILE A  45      18.667 -14.836   5.469  1.00  0.70           C  
ATOM    650  C   ILE A  45      19.200 -16.236   5.127  1.00  0.70           C  
ATOM    651  O   ILE A  45      18.743 -16.865   4.171  1.00  0.70           O  
ATOM    652  CB  ILE A  45      18.362 -13.990   4.214  1.00  0.70           C  
ATOM    653  CG1 ILE A  45      19.608 -13.692   3.439  1.00  0.70           C  
ATOM    654  CG2 ILE A  45      17.735 -12.647   4.670  1.00  0.70           C  
ATOM    655  CD1 ILE A  45      19.338 -13.089   2.081  1.00  0.70           C  
ATOM    656  H   ILE A  45      20.482 -13.822   5.984  1.00  0.70           H  
ATOM    657  HA  ILE A  45      17.724 -14.973   5.993  1.00  0.70           H  
ATOM    658  HB  ILE A  45      17.671 -14.524   3.560  1.00  0.70           H  
ATOM    659 1HG1 ILE A  45      20.215 -12.994   4.003  1.00  0.70           H  
ATOM    660 2HG1 ILE A  45      20.160 -14.609   3.315  1.00  0.70           H  
ATOM    661 1HG2 ILE A  45      17.519 -12.028   3.821  1.00  0.70           H  
ATOM    662 2HG2 ILE A  45      16.816 -12.838   5.223  1.00  0.70           H  
ATOM    663 3HG2 ILE A  45      18.434 -12.119   5.310  1.00  0.70           H  
ATOM    664 1HD1 ILE A  45      20.284 -12.906   1.580  1.00  0.70           H  
ATOM    665 2HD1 ILE A  45      18.739 -13.780   1.484  1.00  0.70           H  
ATOM    666 3HD1 ILE A  45      18.800 -12.150   2.201  1.00  0.70           H  
ATOM    667  N   ARG A  46      20.147 -16.737   5.924  1.00  0.66           N  
ATOM    668  CA  ARG A  46      20.688 -18.070   5.671  1.00  0.66           C  
ATOM    669  C   ARG A  46      19.604 -19.144   5.633  1.00  0.66           C  
ATOM    670  O   ARG A  46      18.724 -19.200   6.494  1.00  0.66           O  
ATOM    671  CB  ARG A  46      21.701 -18.471   6.729  1.00  0.66           C  
ATOM    672  CG  ARG A  46      22.418 -19.766   6.407  1.00  0.66           C  
ATOM    673  CD  ARG A  46      23.446 -20.083   7.381  1.00  0.66           C  
ATOM    674  NE  ARG A  46      24.246 -21.231   6.966  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      24.016 -22.510   7.306  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      23.013 -22.815   8.101  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      24.802 -23.465   6.838  1.00  0.66           N  
ATOM    678  H   ARG A  46      20.522 -16.187   6.702  1.00  0.66           H  
ATOM    679  HA  ARG A  46      21.191 -18.057   4.706  1.00  0.66           H  
ATOM    680 1HB  ARG A  46      22.458 -17.685   6.829  1.00  0.66           H  
ATOM    681 2HB  ARG A  46      21.209 -18.580   7.693  1.00  0.66           H  
ATOM    682 1HG  ARG A  46      21.713 -20.590   6.383  1.00  0.66           H  
ATOM    683 2HG  ARG A  46      22.891 -19.663   5.437  1.00  0.66           H  
ATOM    684 1HD  ARG A  46      24.083 -19.229   7.479  1.00  0.66           H  
ATOM    685 2HD  ARG A  46      22.990 -20.308   8.341  1.00  0.66           H  
ATOM    686  HE  ARG A  46      25.021 -21.036   6.320  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46      22.412 -22.084   8.456  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      22.843 -23.777   8.355  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      25.579 -23.236   6.228  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      24.633 -24.425   7.092  1.00  0.66           H  
ATOM    691  N   GLY A  47      19.683 -19.997   4.613  1.00  0.63           N  
ATOM    692  CA  GLY A  47      18.776 -21.113   4.379  1.00  0.63           C  
ATOM    693  C   GLY A  47      17.629 -20.742   3.446  1.00  0.63           C  
ATOM    694  O   GLY A  47      16.914 -21.613   2.945  1.00  0.63           O  
ATOM    695  H   GLY A  47      20.433 -19.875   3.942  1.00  0.63           H  
ATOM    696 1HA  GLY A  47      19.340 -21.942   3.951  1.00  0.63           H  
ATOM    697 2HA  GLY A  47      18.376 -21.457   5.331  1.00  0.63           H  
ATOM    698  N   GLN A  48      17.460 -19.452   3.196  1.00  0.61           N  
ATOM    699  CA  GLN A  48      16.400 -18.971   2.334  1.00  0.61           C  
ATOM    700  C   GLN A  48      16.805 -18.955   0.870  1.00  0.61           C  
ATOM    701  O   GLN A  48      17.880 -18.455   0.515  1.00  0.61           O  
ATOM    702  CB  GLN A  48      15.971 -17.571   2.779  1.00  0.61           C  
ATOM    703  CG  GLN A  48      14.900 -16.907   1.946  1.00  0.61           C  
ATOM    704  CD  GLN A  48      13.534 -17.552   2.046  1.00  0.61           C  
ATOM    705  OE1 GLN A  48      12.980 -17.723   3.141  1.00  0.61           O  
ATOM    706  NE2 GLN A  48      12.974 -17.917   0.891  1.00  0.61           N  
ATOM    707  H   GLN A  48      18.071 -18.759   3.630  1.00  0.61           H  
ATOM    708  HA  GLN A  48      15.546 -19.638   2.438  1.00  0.61           H  
ATOM    709 1HB  GLN A  48      15.646 -17.598   3.818  1.00  0.61           H  
ATOM    710 2HB  GLN A  48      16.827 -16.912   2.726  1.00  0.61           H  
ATOM    711 1HG  GLN A  48      14.807 -15.875   2.278  1.00  0.61           H  
ATOM    712 2HG  GLN A  48      15.212 -16.932   0.913  1.00  0.61           H  
ATOM    713 1HE2 GLN A  48      12.074 -18.346   0.886  1.00  0.61           H  
ATOM    714 2HE2 GLN A  48      13.475 -17.756   0.007  1.00  0.61           H  
ATOM    715  N   SER A  49      15.956 -19.537   0.021  1.00  0.60           N  
ATOM    716  CA  SER A  49      16.190 -19.457  -1.410  1.00  0.60           C  
ATOM    717  C   SER A  49      15.824 -18.061  -1.871  1.00  0.60           C  
ATOM    718  O   SER A  49      14.778 -17.530  -1.479  1.00  0.60           O  
ATOM    719  CB  SER A  49      15.375 -20.453  -2.197  1.00  0.60           C  
ATOM    720  OG  SER A  49      15.571 -20.253  -3.593  1.00  0.60           O  
ATOM    721  H   SER A  49      15.124 -19.990   0.376  1.00  0.60           H  
ATOM    722  HA  SER A  49      17.236 -19.632  -1.603  1.00  0.60           H  
ATOM    723 1HB  SER A  49      15.661 -21.468  -1.924  1.00  0.60           H  
ATOM    724 2HB  SER A  49      14.321 -20.326  -1.956  1.00  0.60           H  
ATOM    725  HG  SER A  49      16.394 -20.715  -3.813  1.00  0.60           H  
ATOM    726  N   ILE A  50      16.629 -17.493  -2.752  1.00  0.59           N  
ATOM    727  CA  ILE A  50      16.330 -16.173  -3.267  1.00  0.59           C  
ATOM    728  C   ILE A  50      15.752 -16.271  -4.672  1.00  0.59           C  
ATOM    729  O   ILE A  50      15.471 -15.259  -5.325  1.00  0.59           O  
ATOM    730  CB  ILE A  50      17.602 -15.285  -3.221  1.00  0.59           C  
ATOM    731  CG1 ILE A  50      18.704 -15.811  -4.166  1.00  0.59           C  
ATOM    732  CG2 ILE A  50      18.134 -15.232  -1.777  1.00  0.59           C  
ATOM    733  CD1 ILE A  50      19.884 -14.855  -4.320  1.00  0.59           C  
ATOM    734  H   ILE A  50      17.483 -17.974  -3.031  1.00  0.59           H  
ATOM    735  HA  ILE A  50      15.578 -15.718  -2.636  1.00  0.59           H  
ATOM    736  HB  ILE A  50      17.347 -14.275  -3.547  1.00  0.59           H  
ATOM    737 1HG1 ILE A  50      19.080 -16.734  -3.784  1.00  0.59           H  
ATOM    738 2HG1 ILE A  50      18.269 -15.994  -5.155  1.00  0.59           H  
ATOM    739 1HG2 ILE A  50      19.018 -14.598  -1.732  1.00  0.59           H  
ATOM    740 2HG2 ILE A  50      17.376 -14.834  -1.118  1.00  0.59           H  
ATOM    741 3HG2 ILE A  50      18.393 -16.243  -1.460  1.00  0.59           H  
ATOM    742 1HD1 ILE A  50      20.614 -15.291  -4.993  1.00  0.59           H  
ATOM    743 2HD1 ILE A  50      19.535 -13.911  -4.727  1.00  0.59           H  
ATOM    744 3HD1 ILE A  50      20.345 -14.684  -3.348  1.00  0.59           H  
ATOM    745  N   ALA A  51      15.559 -17.502  -5.147  1.00  0.58           N  
ATOM    746  CA  ALA A  51      15.041 -17.664  -6.492  1.00  0.58           C  
ATOM    747  C   ALA A  51      13.633 -17.125  -6.615  1.00  0.58           C  
ATOM    748  O   ALA A  51      12.747 -17.497  -5.844  1.00  0.58           O  
ATOM    749  CB  ALA A  51      15.033 -19.124  -6.872  1.00  0.58           C  
ATOM    750  H   ALA A  51      15.743 -18.327  -4.568  1.00  0.58           H  
ATOM    751  HA  ALA A  51      15.683 -17.109  -7.171  1.00  0.58           H  
ATOM    752 1HB  ALA A  51      14.663 -19.230  -7.893  1.00  0.58           H  
ATOM    753 2HB  ALA A  51      16.046 -19.517  -6.801  1.00  0.58           H  
ATOM    754 3HB  ALA A  51      14.386 -19.672  -6.190  1.00  0.58           H  
ATOM    755  N   GLY A  52      13.399 -16.277  -7.608  1.00  0.58           N  
ATOM    756  CA  GLY A  52      12.050 -15.780  -7.847  1.00  0.58           C  
ATOM    757  C   GLY A  52      11.607 -14.665  -6.894  1.00  0.58           C  
ATOM    758  O   GLY A  52      10.447 -14.247  -6.930  1.00  0.58           O  
ATOM    759  H   GLY A  52      14.173 -15.978  -8.207  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      11.989 -15.426  -8.875  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      11.354 -16.612  -7.768  1.00  0.58           H  
ATOM    762  N   LYS A  53      12.507 -14.197  -6.035  1.00  0.57           N  
ATOM    763  CA  LYS A  53      12.174 -13.183  -5.036  1.00  0.57           C  
ATOM    764  C   LYS A  53      12.864 -11.862  -5.328  1.00  0.57           C  
ATOM    765  O   LYS A  53      13.625 -11.739  -6.294  1.00  0.57           O  
ATOM    766  CB  LYS A  53      12.593 -13.671  -3.650  1.00  0.57           C  
ATOM    767  CG  LYS A  53      12.000 -15.035  -3.251  1.00  0.57           C  
ATOM    768  CD  LYS A  53      10.505 -15.017  -3.072  1.00  0.57           C  
ATOM    769  CE  LYS A  53      10.010 -16.394  -2.605  1.00  0.57           C  
ATOM    770  NZ  LYS A  53       8.514 -16.457  -2.458  1.00  0.57           N  
ATOM    771  H   LYS A  53      13.450 -14.592  -6.029  1.00  0.57           H  
ATOM    772  HA  LYS A  53      11.097 -13.010  -5.045  1.00  0.57           H  
ATOM    773 1HB  LYS A  53      13.680 -13.755  -3.610  1.00  0.57           H  
ATOM    774 2HB  LYS A  53      12.291 -12.939  -2.897  1.00  0.57           H  
ATOM    775 1HG  LYS A  53      12.249 -15.761  -4.023  1.00  0.57           H  
ATOM    776 2HG  LYS A  53      12.440 -15.375  -2.337  1.00  0.57           H  
ATOM    777 1HD  LYS A  53      10.252 -14.270  -2.322  1.00  0.57           H  
ATOM    778 2HD  LYS A  53      10.018 -14.750  -4.012  1.00  0.57           H  
ATOM    779 1HE  LYS A  53      10.325 -17.139  -3.336  1.00  0.57           H  
ATOM    780 2HE  LYS A  53      10.469 -16.629  -1.644  1.00  0.57           H  
ATOM    781 1HZ  LYS A  53       8.238 -17.375  -2.159  1.00  0.57           H  
ATOM    782 2HZ  LYS A  53       8.175 -15.775  -1.759  1.00  0.57           H  
ATOM    783 3HZ  LYS A  53       8.080 -16.252  -3.342  1.00  0.57           H  
ATOM    784  N   ILE A  54      12.559 -10.855  -4.529  1.00  0.58           N  
ATOM    785  CA  ILE A  54      13.300  -9.613  -4.631  1.00  0.58           C  
ATOM    786  C   ILE A  54      14.252  -9.542  -3.442  1.00  0.58           C  
ATOM    787  O   ILE A  54      13.839  -9.702  -2.293  1.00  0.58           O  
ATOM    788  CB  ILE A  54      12.353  -8.419  -4.772  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      11.554  -8.643  -6.126  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      13.129  -7.094  -4.722  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      10.423  -7.704  -6.406  1.00  0.58           C  
ATOM    792  H   ILE A  54      11.841 -10.962  -3.809  1.00  0.58           H  
ATOM    793  HA  ILE A  54      13.903  -9.634  -5.532  1.00  0.58           H  
ATOM    794  HB  ILE A  54      11.619  -8.439  -3.961  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      12.259  -8.585  -6.940  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      11.134  -9.648  -6.114  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      12.436  -6.264  -4.831  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      13.647  -7.011  -3.768  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      13.859  -7.064  -5.523  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54       9.963  -7.963  -7.359  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54       9.678  -7.786  -5.613  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      10.799  -6.699  -6.454  1.00  0.58           H  
ATOM    803  N   LEU A  55      15.543  -9.440  -3.739  1.00  0.58           N  
ATOM    804  CA  LEU A  55      16.569  -9.505  -2.700  1.00  0.58           C  
ATOM    805  C   LEU A  55      17.018  -8.122  -2.312  1.00  0.58           C  
ATOM    806  O   LEU A  55      17.431  -7.342  -3.178  1.00  0.58           O  
ATOM    807  CB  LEU A  55      17.769 -10.323  -3.170  1.00  0.58           C  
ATOM    808  CG  LEU A  55      18.882 -10.462  -2.165  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      18.374 -11.258  -0.959  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      20.064 -11.144  -2.818  1.00  0.58           C  
ATOM    811  H   LEU A  55      15.804  -9.282  -4.715  1.00  0.58           H  
ATOM    812  HA  LEU A  55      16.145  -9.983  -1.815  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      17.426 -11.325  -3.432  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      18.181  -9.855  -4.068  1.00  0.58           H  
ATOM    815  HG  LEU A  55      19.166  -9.498  -1.822  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      19.169 -11.346  -0.233  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      17.524 -10.741  -0.505  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      18.062 -12.248  -1.278  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      20.879 -11.242  -2.099  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      19.763 -12.126  -3.158  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      20.393 -10.552  -3.664  1.00  0.58           H  
ATOM    822  N   VAL A  56      16.909  -7.819  -1.027  1.00  0.59           N  
ATOM    823  CA  VAL A  56      17.230  -6.500  -0.545  1.00  0.59           C  
ATOM    824  C   VAL A  56      18.305  -6.490   0.534  1.00  0.59           C  
ATOM    825  O   VAL A  56      18.283  -7.295   1.475  1.00  0.59           O  
ATOM    826  CB  VAL A  56      15.983  -5.876   0.023  1.00  0.59           C  
ATOM    827  CG1 VAL A  56      16.246  -4.539   0.458  1.00  0.59           C  
ATOM    828  CG2 VAL A  56      14.926  -5.954  -0.936  1.00  0.59           C  
ATOM    829  H   VAL A  56      16.538  -8.508  -0.372  1.00  0.59           H  
ATOM    830  HA  VAL A  56      17.572  -5.911  -1.384  1.00  0.59           H  
ATOM    831  HB  VAL A  56      15.706  -6.418   0.888  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56      15.349  -4.129   0.897  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56      17.028  -4.562   1.190  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56      16.554  -3.940  -0.398  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56      14.055  -5.506  -0.507  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56      15.177  -5.461  -1.794  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56      14.750  -6.993  -1.175  1.00  0.59           H  
ATOM    838  N   PHE A  57      19.257  -5.583   0.380  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.317  -5.454   1.369  1.00  0.62           C  
ATOM    840  C   PHE A  57      20.884  -4.030   1.404  1.00  0.62           C  
ATOM    841  O   PHE A  57      20.844  -3.334   0.403  1.00  0.62           O  
ATOM    842  CB  PHE A  57      21.332  -6.571   1.086  1.00  0.62           C  
ATOM    843  CG  PHE A  57      21.828  -6.703  -0.327  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      22.960  -6.133  -0.750  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      21.107  -7.446  -1.222  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      23.405  -6.306  -2.052  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      21.515  -7.629  -2.504  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      22.672  -7.061  -2.926  1.00  0.62           C  
ATOM    849  H   PHE A  57      19.212  -4.977  -0.446  1.00  0.62           H  
ATOM    850  HA  PHE A  57      19.869  -5.671   2.339  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      22.207  -6.453   1.722  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      20.884  -7.520   1.362  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      23.499  -5.553  -0.056  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      20.196  -7.901  -0.881  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      24.316  -5.841  -2.384  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      20.916  -8.226  -3.183  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      22.999  -7.195  -3.947  1.00  0.62           H  
ATOM    858  N   PRO A  58      21.379  -3.537   2.550  1.00  0.66           N  
ATOM    859  CA  PRO A  58      21.926  -2.199   2.710  1.00  0.66           C  
ATOM    860  C   PRO A  58      23.192  -1.896   1.924  1.00  0.66           C  
ATOM    861  O   PRO A  58      23.478  -0.731   1.653  1.00  0.66           O  
ATOM    862  CB  PRO A  58      22.225  -2.150   4.209  1.00  0.66           C  
ATOM    863  CG  PRO A  58      22.370  -3.593   4.632  1.00  0.66           C  
ATOM    864  CD  PRO A  58      21.397  -4.349   3.777  1.00  0.66           C  
ATOM    865  HA  PRO A  58      21.143  -1.470   2.462  1.00  0.66           H  
ATOM    866 1HB  PRO A  58      23.141  -1.571   4.388  1.00  0.66           H  
ATOM    867 2HB  PRO A  58      21.409  -1.634   4.737  1.00  0.66           H  
ATOM    868 1HG  PRO A  58      23.406  -3.929   4.492  1.00  0.66           H  
ATOM    869 2HG  PRO A  58      22.152  -3.692   5.703  1.00  0.66           H  
ATOM    870 1HD  PRO A  58      21.782  -5.356   3.621  1.00  0.66           H  
ATOM    871 2HD  PRO A  58      20.405  -4.355   4.251  1.00  0.66           H  
ATOM    872  N   ARG A  59      23.945  -2.916   1.555  1.00  0.71           N  
ATOM    873  CA  ARG A  59      25.191  -2.687   0.842  1.00  0.71           C  
ATOM    874  C   ARG A  59      25.708  -3.959   0.187  1.00  0.71           C  
ATOM    875  O   ARG A  59      25.535  -5.059   0.725  1.00  0.71           O  
ATOM    876  CB  ARG A  59      26.257  -2.107   1.778  1.00  0.71           C  
ATOM    877  CG  ARG A  59      27.587  -1.735   1.109  1.00  0.71           C  
ATOM    878  CD  ARG A  59      28.559  -1.089   2.011  1.00  0.71           C  
ATOM    879  NE  ARG A  59      29.813  -0.793   1.299  1.00  0.71           N  
ATOM    880  CZ  ARG A  59      30.907  -0.229   1.839  1.00  0.71           C  
ATOM    881  NH1 ARG A  59      30.940   0.114   3.112  1.00  0.71           N  
ATOM    882  NH2 ARG A  59      31.949  -0.029   1.055  1.00  0.71           N  
ATOM    883  H   ARG A  59      23.667  -3.856   1.776  1.00  0.71           H  
ATOM    884  HA  ARG A  59      24.994  -1.961   0.067  1.00  0.71           H  
ATOM    885 1HB  ARG A  59      25.884  -1.208   2.259  1.00  0.71           H  
ATOM    886 2HB  ARG A  59      26.477  -2.825   2.555  1.00  0.71           H  
ATOM    887 1HG  ARG A  59      28.057  -2.607   0.740  1.00  0.71           H  
ATOM    888 2HG  ARG A  59      27.411  -1.052   0.291  1.00  0.71           H  
ATOM    889 1HD  ARG A  59      28.145  -0.151   2.383  1.00  0.71           H  
ATOM    890 2HD  ARG A  59      28.784  -1.753   2.842  1.00  0.71           H  
ATOM    891  HE  ARG A  59      29.880  -1.036   0.292  1.00  0.71           H  
ATOM    892 1HH1 ARG A  59      30.132  -0.042   3.697  1.00  0.71           H  
ATOM    893 2HH1 ARG A  59      31.771   0.536   3.499  1.00  0.71           H  
ATOM    894 1HH2 ARG A  59      31.874  -0.312   0.060  1.00  0.71           H  
ATOM    895 2HH2 ARG A  59      32.790   0.389   1.412  1.00  0.71           H  
ATOM    896  N   GLY A  60      26.315  -3.819  -0.977  1.00  0.79           N  
ATOM    897  CA  GLY A  60      26.904  -4.985  -1.627  1.00  0.79           C  
ATOM    898  C   GLY A  60      28.329  -5.226  -1.150  1.00  0.79           C  
ATOM    899  O   GLY A  60      28.803  -4.589  -0.214  1.00  0.79           O  
ATOM    900  H   GLY A  60      26.386  -2.880  -1.380  1.00  0.79           H  
ATOM    901 1HA  GLY A  60      26.308  -5.872  -1.417  1.00  0.79           H  
ATOM    902 2HA  GLY A  60      26.898  -4.834  -2.704  1.00  0.79           H  
ATOM    903  N   LYS A  61      29.012  -6.157  -1.790  1.00  0.87           N  
ATOM    904  CA  LYS A  61      30.397  -6.448  -1.459  1.00  0.87           C  
ATOM    905  C   LYS A  61      31.081  -6.896  -2.736  1.00  0.87           C  
ATOM    906  O   LYS A  61      30.604  -7.806  -3.415  1.00  0.87           O  
ATOM    907  CB  LYS A  61      30.503  -7.498  -0.351  1.00  0.87           C  
ATOM    908  CG  LYS A  61      31.941  -7.776   0.095  1.00  0.87           C  
ATOM    909  CD  LYS A  61      31.994  -8.731   1.283  1.00  0.87           C  
ATOM    910  CE  LYS A  61      33.435  -8.998   1.708  1.00  0.87           C  
ATOM    911  NZ  LYS A  61      33.509  -9.918   2.877  1.00  0.87           N  
ATOM    912  H   LYS A  61      28.568  -6.670  -2.535  1.00  0.87           H  
ATOM    913  HA  LYS A  61      30.886  -5.538  -1.113  1.00  0.87           H  
ATOM    914 1HB  LYS A  61      29.932  -7.168   0.520  1.00  0.87           H  
ATOM    915 2HB  LYS A  61      30.065  -8.436  -0.694  1.00  0.87           H  
ATOM    916 1HG  LYS A  61      32.499  -8.213  -0.740  1.00  0.87           H  
ATOM    917 2HG  LYS A  61      32.419  -6.838   0.371  1.00  0.87           H  
ATOM    918 1HD  LYS A  61      31.444  -8.303   2.121  1.00  0.87           H  
ATOM    919 2HD  LYS A  61      31.529  -9.674   1.008  1.00  0.87           H  
ATOM    920 1HE  LYS A  61      33.976  -9.441   0.873  1.00  0.87           H  
ATOM    921 2HE  LYS A  61      33.909  -8.053   1.974  1.00  0.87           H  
ATOM    922 1HZ  LYS A  61      34.477 -10.070   3.127  1.00  0.87           H  
ATOM    923 2HZ  LYS A  61      33.020  -9.509   3.661  1.00  0.87           H  
ATOM    924 3HZ  LYS A  61      33.083 -10.801   2.638  1.00  0.87           H  
ATOM    925  N   GLY A  62      32.174  -6.239  -3.099  1.00  0.94           N  
ATOM    926  CA  GLY A  62      32.816  -6.592  -4.350  1.00  0.94           C  
ATOM    927  C   GLY A  62      33.773  -7.770  -4.261  1.00  0.94           C  
ATOM    928  O   GLY A  62      34.581  -7.875  -3.338  1.00  0.94           O  
ATOM    929  H   GLY A  62      32.543  -5.496  -2.521  1.00  0.94           H  
ATOM    930 1HA  GLY A  62      32.044  -6.821  -5.080  1.00  0.94           H  
ATOM    931 2HA  GLY A  62      33.350  -5.722  -4.731  1.00  0.94           H  
ATOM    932  N   SER A  63      33.688  -8.610  -5.280  1.00  0.98           N  
ATOM    933  CA  SER A  63      34.558  -9.739  -5.571  1.00  0.98           C  
ATOM    934  C   SER A  63      34.147 -10.152  -6.970  1.00  0.98           C  
ATOM    935  O   SER A  63      33.005 -10.560  -7.160  1.00  0.98           O  
ATOM    936  CB  SER A  63      34.372 -10.859  -4.574  1.00  0.98           C  
ATOM    937  OG  SER A  63      35.204 -11.934  -4.889  1.00  0.98           O  
ATOM    938  H   SER A  63      32.950  -8.427  -5.941  1.00  0.98           H  
ATOM    939  HA  SER A  63      35.601  -9.418  -5.580  1.00  0.98           H  
ATOM    940 1HB  SER A  63      34.602 -10.499  -3.571  1.00  0.98           H  
ATOM    941 2HB  SER A  63      33.332 -11.186  -4.574  1.00  0.98           H  
ATOM    942  HG  SER A  63      35.157 -12.530  -4.139  1.00  0.98           H  
ATOM    943  N   THR A  64      35.047 -10.116  -7.942  1.00  0.99           N  
ATOM    944  CA  THR A  64      34.613 -10.271  -9.336  1.00  0.99           C  
ATOM    945  C   THR A  64      33.901 -11.580  -9.665  1.00  0.99           C  
ATOM    946  O   THR A  64      32.974 -11.601 -10.485  1.00  0.99           O  
ATOM    947  CB  THR A  64      35.832 -10.125 -10.260  1.00  0.99           C  
ATOM    948  OG1 THR A  64      36.815 -11.113  -9.914  1.00  0.99           O  
ATOM    949  CG2 THR A  64      36.437  -8.747 -10.102  1.00  0.99           C  
ATOM    950  H   THR A  64      36.003  -9.868  -7.731  1.00  0.99           H  
ATOM    951  HA  THR A  64      33.925  -9.459  -9.559  1.00  0.99           H  
ATOM    952  HB  THR A  64      35.526 -10.273 -11.295  1.00  0.99           H  
ATOM    953  HG1 THR A  64      37.552 -11.061 -10.531  1.00  0.99           H  
ATOM    954 1HG2 THR A  64      37.303  -8.652 -10.757  1.00  0.99           H  
ATOM    955 2HG2 THR A  64      35.703  -8.001 -10.367  1.00  0.99           H  
ATOM    956 3HG2 THR A  64      36.747  -8.601  -9.068  1.00  0.99           H  
ATOM    957  N   VAL A  65      34.231 -12.649  -8.957  1.00  0.95           N  
ATOM    958  CA  VAL A  65      33.577 -13.930  -9.194  1.00  0.95           C  
ATOM    959  C   VAL A  65      32.093 -13.816  -8.834  1.00  0.95           C  
ATOM    960  O   VAL A  65      31.260 -14.562  -9.344  1.00  0.95           O  
ATOM    961  CB  VAL A  65      34.210 -15.091  -8.440  1.00  0.95           C  
ATOM    962  CG1 VAL A  65      33.374 -16.354  -8.713  1.00  0.95           C  
ATOM    963  CG2 VAL A  65      35.640 -15.274  -8.874  1.00  0.95           C  
ATOM    964  H   VAL A  65      34.977 -12.570  -8.279  1.00  0.95           H  
ATOM    965  HA  VAL A  65      33.652 -14.160 -10.258  1.00  0.95           H  
ATOM    966  HB  VAL A  65      34.184 -14.887  -7.392  1.00  0.95           H  
ATOM    967 1HG1 VAL A  65      33.796 -17.198  -8.171  1.00  0.95           H  
ATOM    968 2HG1 VAL A  65      32.347 -16.199  -8.403  1.00  0.95           H  
ATOM    969 3HG1 VAL A  65      33.389 -16.569  -9.782  1.00  0.95           H  
ATOM    970 1HG2 VAL A  65      36.083 -16.106  -8.327  1.00  0.95           H  
ATOM    971 2HG2 VAL A  65      35.672 -15.482  -9.943  1.00  0.95           H  
ATOM    972 3HG2 VAL A  65      36.200 -14.360  -8.664  1.00  0.95           H  
ATOM    973  N   GLY A  66      31.760 -12.942  -7.891  1.00  0.89           N  
ATOM    974  CA  GLY A  66      30.379 -12.756  -7.485  1.00  0.89           C  
ATOM    975  C   GLY A  66      29.495 -12.383  -8.688  1.00  0.89           C  
ATOM    976  O   GLY A  66      28.307 -12.721  -8.708  1.00  0.89           O  
ATOM    977  H   GLY A  66      32.464 -12.320  -7.504  1.00  0.89           H  
ATOM    978 1HA  GLY A  66      30.008 -13.668  -7.016  1.00  0.89           H  
ATOM    979 2HA  GLY A  66      30.333 -11.966  -6.735  1.00  0.89           H  
ATOM    980  N   SER A  67      30.048 -11.684  -9.707  1.00  0.82           N  
ATOM    981  CA  SER A  67      29.216 -11.347 -10.860  1.00  0.82           C  
ATOM    982  C   SER A  67      28.921 -12.615 -11.654  1.00  0.82           C  
ATOM    983  O   SER A  67      27.867 -12.736 -12.283  1.00  0.82           O  
ATOM    984  CB  SER A  67      29.887 -10.301 -11.741  1.00  0.82           C  
ATOM    985  OG  SER A  67      31.082 -10.787 -12.312  1.00  0.82           O  
ATOM    986  H   SER A  67      31.038 -11.437  -9.708  1.00  0.82           H  
ATOM    987  HA  SER A  67      28.271 -10.938 -10.501  1.00  0.82           H  
ATOM    988 1HB  SER A  67      29.207 -10.007 -12.534  1.00  0.82           H  
ATOM    989 2HB  SER A  67      30.092  -9.414 -11.156  1.00  0.82           H  
ATOM    990  HG  SER A  67      31.684 -11.004 -11.564  1.00  0.82           H  
ATOM    991  N   TYR A  68      29.842 -13.586 -11.580  1.00  0.76           N  
ATOM    992  CA  TYR A  68      29.646 -14.885 -12.200  1.00  0.76           C  
ATOM    993  C   TYR A  68      28.508 -15.576 -11.517  1.00  0.76           C  
ATOM    994  O   TYR A  68      27.637 -16.126 -12.175  1.00  0.76           O  
ATOM    995  CB  TYR A  68      30.877 -15.784 -12.197  1.00  0.76           C  
ATOM    996  CG  TYR A  68      30.531 -17.157 -12.700  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      30.358 -17.401 -14.054  1.00  0.76           C  
ATOM    998  CD2 TYR A  68      30.359 -18.184 -11.777  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      30.018 -18.672 -14.483  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      30.021 -19.448 -12.203  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      29.851 -19.697 -13.552  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      29.515 -20.962 -13.982  1.00  0.76           O  
ATOM   1003  H   TYR A  68      30.686 -13.422 -11.044  1.00  0.76           H  
ATOM   1004  HA  TYR A  68      29.357 -14.731 -13.239  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      31.654 -15.360 -12.832  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      31.278 -15.896 -11.218  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      30.487 -16.594 -14.776  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68      30.490 -17.982 -10.712  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      29.881 -18.869 -15.546  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68      29.887 -20.250 -11.477  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      29.453 -20.967 -14.938  1.00  0.76           H  
ATOM   1012  N   VAL A  69      28.531 -15.576 -10.186  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      27.492 -16.251  -9.430  1.00  0.71           C  
ATOM   1014  C   VAL A  69      26.129 -15.669  -9.734  1.00  0.71           C  
ATOM   1015  O   VAL A  69      25.180 -16.422  -9.939  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      27.735 -16.178  -7.928  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      26.455 -16.739  -7.166  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      28.997 -16.980  -7.608  1.00  0.71           C  
ATOM   1019  H   VAL A  69      29.305 -15.105  -9.712  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      27.496 -17.302  -9.716  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      27.873 -15.139  -7.625  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      26.596 -16.703  -6.094  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      25.587 -16.138  -7.431  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      26.280 -17.756  -7.443  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      29.190 -16.940  -6.544  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      28.854 -18.015  -7.914  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      29.841 -16.548  -8.150  1.00  0.71           H  
ATOM   1028  N   ILE A  70      26.016 -14.341  -9.801  1.00  0.67           N  
ATOM   1029  CA  ILE A  70      24.715 -13.761 -10.116  1.00  0.67           C  
ATOM   1030  C   ILE A  70      24.282 -14.239 -11.510  1.00  0.67           C  
ATOM   1031  O   ILE A  70      23.139 -14.673 -11.696  1.00  0.67           O  
ATOM   1032  CB  ILE A  70      24.729 -12.217 -10.031  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70      24.931 -11.764  -8.566  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70      23.412 -11.657 -10.514  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      25.249 -10.273  -8.401  1.00  0.67           C  
ATOM   1036  H   ILE A  70      26.825 -13.749  -9.603  1.00  0.67           H  
ATOM   1037  HA  ILE A  70      23.995 -14.121  -9.397  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      25.550 -11.828 -10.637  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70      24.019 -11.979  -8.015  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70      25.746 -12.342  -8.126  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      23.428 -10.570 -10.454  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70      23.253 -11.958 -11.526  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70      22.605 -12.042  -9.893  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      25.365 -10.035  -7.356  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      26.173 -10.045  -8.914  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      24.440  -9.671  -8.817  1.00  0.67           H  
ATOM   1047  N   TYR A  71      25.204 -14.202 -12.477  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      24.918 -14.671 -13.827  1.00  0.64           C  
ATOM   1049  C   TYR A  71      24.488 -16.141 -13.815  1.00  0.64           C  
ATOM   1050  O   TYR A  71      23.510 -16.520 -14.463  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      26.133 -14.480 -14.730  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      25.864 -14.831 -16.141  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      25.220 -13.900 -16.941  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      26.230 -16.068 -16.649  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      24.942 -14.192 -18.249  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      25.949 -16.369 -17.970  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      25.307 -15.432 -18.769  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      25.024 -15.723 -20.083  1.00  0.64           O  
ATOM   1059  H   TYR A  71      26.132 -13.824 -12.285  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      24.089 -14.100 -14.232  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      26.453 -13.442 -14.685  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      26.957 -15.091 -14.377  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      24.934 -12.932 -16.526  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      26.733 -16.796 -16.010  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      24.436 -13.453 -18.874  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      26.230 -17.338 -18.381  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      24.583 -14.969 -20.485  1.00  0.64           H  
ATOM   1068  N   ALA A  72      25.243 -16.978 -13.102  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      24.983 -18.404 -12.989  1.00  0.62           C  
ATOM   1070  C   ALA A  72      23.609 -18.655 -12.369  1.00  0.62           C  
ATOM   1071  O   ALA A  72      22.877 -19.545 -12.813  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      26.077 -19.056 -12.168  1.00  0.62           C  
ATOM   1073  H   ALA A  72      26.037 -16.600 -12.607  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      24.989 -18.830 -13.990  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      25.901 -20.126 -12.103  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      27.040 -18.869 -12.641  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      26.075 -18.623 -11.178  1.00  0.62           H  
ATOM   1078  N   LEU A  73      23.221 -17.837 -11.384  1.00  0.60           N  
ATOM   1079  CA  LEU A  73      21.896 -17.968 -10.805  1.00  0.60           C  
ATOM   1080  C   LEU A  73      20.855 -17.697 -11.883  1.00  0.60           C  
ATOM   1081  O   LEU A  73      19.834 -18.378 -11.974  1.00  0.60           O  
ATOM   1082  CB  LEU A  73      21.680 -16.975  -9.651  1.00  0.60           C  
ATOM   1083  CG  LEU A  73      22.383 -17.185  -8.348  1.00  0.60           C  
ATOM   1084  CD1 LEU A  73      22.221 -15.947  -7.498  1.00  0.60           C  
ATOM   1085  CD2 LEU A  73      21.727 -18.341  -7.631  1.00  0.60           C  
ATOM   1086  H   LEU A  73      23.862 -17.131 -11.023  1.00  0.60           H  
ATOM   1087  HA  LEU A  73      21.774 -18.987 -10.435  1.00  0.60           H  
ATOM   1088 1HB  LEU A  73      21.933 -15.982  -9.999  1.00  0.60           H  
ATOM   1089 2HB  LEU A  73      20.642 -16.988  -9.423  1.00  0.60           H  
ATOM   1090  HG  LEU A  73      23.433 -17.379  -8.516  1.00  0.60           H  
ATOM   1091 1HD1 LEU A  73      22.715 -16.099  -6.562  1.00  0.60           H  
ATOM   1092 2HD1 LEU A  73      22.656 -15.102  -7.993  1.00  0.60           H  
ATOM   1093 3HD1 LEU A  73      21.162 -15.762  -7.334  1.00  0.60           H  
ATOM   1094 1HD2 LEU A  73      22.215 -18.501  -6.668  1.00  0.60           H  
ATOM   1095 2HD2 LEU A  73      20.677 -18.102  -7.477  1.00  0.60           H  
ATOM   1096 3HD2 LEU A  73      21.804 -19.239  -8.235  1.00  0.60           H  
ATOM   1097  N   LYS A  74      21.119 -16.727 -12.759  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      20.146 -16.432 -13.804  1.00  0.59           C  
ATOM   1099  C   LYS A  74      20.071 -17.592 -14.789  1.00  0.59           C  
ATOM   1100  O   LYS A  74      18.983 -18.052 -15.139  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      20.536 -15.156 -14.543  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      19.533 -14.673 -15.569  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      18.256 -14.146 -14.897  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      17.295 -13.543 -15.926  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      16.056 -13.005 -15.295  1.00  0.59           N  
ATOM   1106  H   LYS A  74      21.969 -16.164 -12.661  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      19.162 -16.310 -13.363  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      20.699 -14.360 -13.818  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      21.473 -15.307 -15.066  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      19.984 -13.879 -16.162  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      19.274 -15.496 -16.233  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      17.758 -14.956 -14.365  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      18.526 -13.370 -14.178  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      17.797 -12.732 -16.450  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      17.019 -14.311 -16.646  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      15.461 -12.615 -16.014  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      15.569 -13.742 -14.813  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      16.308 -12.277 -14.634  1.00  0.59           H  
ATOM   1119  N   LYS A  75      21.232 -18.114 -15.179  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      21.332 -19.220 -16.129  1.00  0.58           C  
ATOM   1121  C   LYS A  75      20.562 -20.457 -15.655  1.00  0.58           C  
ATOM   1122  O   LYS A  75      19.922 -21.146 -16.452  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      22.800 -19.559 -16.387  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      23.038 -20.642 -17.425  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      24.532 -20.834 -17.686  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      24.779 -21.942 -18.704  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      26.230 -22.139 -18.972  1.00  0.58           N  
ATOM   1128  H   LYS A  75      22.090 -17.690 -14.826  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      20.888 -18.897 -17.070  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      23.335 -18.655 -16.692  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      23.249 -19.900 -15.456  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      22.615 -21.581 -17.060  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      22.541 -20.374 -18.357  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      24.960 -19.901 -18.058  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      25.028 -21.093 -16.750  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      24.360 -22.874 -18.325  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      24.280 -21.686 -19.639  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      26.351 -22.880 -19.649  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      26.625 -21.284 -19.336  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      26.700 -22.390 -18.114  1.00  0.58           H  
ATOM   1141  N   ASN A  76      20.599 -20.714 -14.346  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      19.924 -21.861 -13.747  1.00  0.57           C  
ATOM   1143  C   ASN A  76      18.507 -21.537 -13.257  1.00  0.57           C  
ATOM   1144  O   ASN A  76      17.872 -22.368 -12.603  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      20.736 -22.380 -12.572  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      22.027 -23.023 -12.975  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      22.103 -23.729 -13.992  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      23.053 -22.796 -12.196  1.00  0.57           N  
ATOM   1149  H   ASN A  76      21.172 -20.117 -13.745  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      19.839 -22.643 -14.502  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      20.962 -21.544 -11.897  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      20.146 -23.100 -12.008  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      23.943 -23.197 -12.408  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      22.945 -22.209 -11.369  1.00  0.57           H  
ATOM   1155  N   ASN A  77      18.012 -20.333 -13.561  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      16.702 -19.845 -13.128  1.00  0.56           C  
ATOM   1157  C   ASN A  77      16.536 -19.863 -11.600  1.00  0.56           C  
ATOM   1158  O   ASN A  77      15.453 -20.151 -11.083  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      15.587 -20.630 -13.808  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      15.579 -20.438 -15.305  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      15.619 -19.306 -15.803  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      15.532 -21.529 -16.032  1.00  0.56           N  
ATOM   1163  H   ASN A  77      18.564 -19.692 -14.129  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      16.619 -18.803 -13.443  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      15.680 -21.690 -13.589  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      14.626 -20.303 -13.412  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      15.529 -21.464 -17.030  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      15.504 -22.425 -15.588  1.00  0.56           H  
ATOM   1169  N   LYS A  78      17.619 -19.530 -10.891  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      17.658 -19.453  -9.439  1.00  0.55           C  
ATOM   1171  C   LYS A  78      17.869 -18.011  -8.972  1.00  0.55           C  
ATOM   1172  O   LYS A  78      18.086 -17.742  -7.791  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      18.767 -20.333  -8.887  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      18.660 -21.791  -9.244  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      17.408 -22.427  -8.677  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      17.375 -23.915  -8.973  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      16.147 -24.563  -8.441  1.00  0.55           N  
ATOM   1178  H   LYS A  78      18.471 -19.309 -11.387  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      16.708 -19.807  -9.055  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      19.723 -19.980  -9.267  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      18.790 -20.252  -7.813  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      18.652 -21.896 -10.312  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      19.530 -22.316  -8.860  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      17.360 -22.269  -7.605  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      16.534 -21.961  -9.133  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      17.416 -24.059 -10.054  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      18.243 -24.385  -8.523  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      16.169 -25.546  -8.661  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      16.111 -24.441  -7.438  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      15.336 -24.136  -8.865  1.00  0.55           H  
ATOM   1191  N   ALA A  79      17.875 -17.088  -9.920  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      18.087 -15.675  -9.636  1.00  0.55           C  
ATOM   1193  C   ALA A  79      16.864 -15.050  -9.011  1.00  0.55           C  
ATOM   1194  O   ALA A  79      15.748 -15.548  -9.212  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      18.412 -14.907 -10.901  1.00  0.55           C  
ATOM   1196  H   ALA A  79      17.711 -17.385 -10.872  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      18.912 -15.608  -8.936  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      18.568 -13.872 -10.679  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      19.297 -15.307 -11.332  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      17.585 -14.992 -11.600  1.00  0.55           H  
ATOM   1201  N   PRO A  80      17.040 -13.965  -8.246  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      15.979 -13.122  -7.775  1.00  0.54           C  
ATOM   1203  C   PRO A  80      15.404 -12.392  -8.968  1.00  0.54           C  
ATOM   1204  O   PRO A  80      16.095 -12.167  -9.964  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      16.686 -12.176  -6.792  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      18.132 -12.150  -7.241  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      18.397 -13.546  -7.778  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      15.211 -13.725  -7.274  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      16.208 -11.186  -6.824  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      16.556 -12.555  -5.765  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      18.268 -11.369  -8.003  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      18.780 -11.883  -6.392  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      19.125 -13.450  -8.581  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      18.741 -14.220  -6.984  1.00  0.54           H  
ATOM   1215  N   LYS A  81      14.144 -12.018  -8.864  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      13.482 -11.219  -9.877  1.00  0.54           C  
ATOM   1217  C   LYS A  81      14.079  -9.827  -9.938  1.00  0.54           C  
ATOM   1218  O   LYS A  81      14.123  -9.210 -10.998  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      11.991 -11.139  -9.617  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      11.243 -12.398  -9.868  1.00  0.54           C  
ATOM   1221  CD  LYS A  81       9.763 -12.215  -9.585  1.00  0.54           C  
ATOM   1222  CE  LYS A  81       8.974 -13.481  -9.888  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81       7.535 -13.314  -9.579  1.00  0.54           N  
ATOM   1224  H   LYS A  81      13.652 -12.251  -8.010  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      13.638 -11.690 -10.846  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      11.810 -10.824  -8.586  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      11.572 -10.410 -10.263  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      11.379 -12.706 -10.902  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      11.638 -13.157  -9.231  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81       9.628 -11.966  -8.528  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81       9.365 -11.396 -10.181  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81       9.083 -13.727 -10.942  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81       9.368 -14.301  -9.292  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81       7.042 -14.165  -9.787  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81       7.429 -13.094  -8.596  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81       7.155 -12.557 -10.135  1.00  0.54           H  
ATOM   1237  N   ALA A  82      14.516  -9.330  -8.788  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      15.141  -8.006  -8.728  1.00  0.55           C  
ATOM   1239  C   ALA A  82      16.037  -7.880  -7.519  1.00  0.55           C  
ATOM   1240  O   ALA A  82      15.877  -8.605  -6.529  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      14.127  -6.884  -8.710  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.413  -9.913  -7.954  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      15.750  -7.879  -9.617  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      14.654  -5.929  -8.699  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      13.520  -6.945  -9.601  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.501  -6.950  -7.843  1.00  0.55           H  
ATOM   1247  N   ILE A  83      16.969  -6.941  -7.615  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      17.867  -6.610  -6.519  1.00  0.56           C  
ATOM   1249  C   ILE A  83      17.734  -5.125  -6.122  1.00  0.56           C  
ATOM   1250  O   ILE A  83      17.713  -4.241  -6.984  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      19.332  -6.976  -6.891  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      19.480  -8.504  -7.147  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      20.265  -6.524  -5.835  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      20.830  -8.907  -7.760  1.00  0.56           C  
ATOM   1255  H   ILE A  83      17.035  -6.418  -8.495  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      17.590  -7.209  -5.654  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      19.595  -6.475  -7.825  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      19.357  -9.029  -6.199  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      18.698  -8.826  -7.823  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      21.292  -6.757  -6.111  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      20.146  -5.473  -5.742  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      20.010  -7.012  -4.902  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      20.857  -9.988  -7.910  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      20.955  -8.406  -8.724  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      21.643  -8.615  -7.092  1.00  0.56           H  
ATOM   1266  N   ILE A  84      17.562  -4.877  -4.828  1.00  0.59           N  
ATOM   1267  CA  ILE A  84      17.451  -3.516  -4.296  1.00  0.59           C  
ATOM   1268  C   ILE A  84      18.561  -3.310  -3.275  1.00  0.59           C  
ATOM   1269  O   ILE A  84      18.666  -4.100  -2.333  1.00  0.59           O  
ATOM   1270  CB  ILE A  84      16.117  -3.298  -3.592  1.00  0.59           C  
ATOM   1271  CG1 ILE A  84      14.917  -3.504  -4.506  1.00  0.59           C  
ATOM   1272  CG2 ILE A  84      16.076  -1.951  -2.980  1.00  0.59           C  
ATOM   1273  CD1 ILE A  84      13.616  -3.521  -3.717  1.00  0.59           C  
ATOM   1274  H   ILE A  84      17.546  -5.671  -4.185  1.00  0.59           H  
ATOM   1275  HA  ILE A  84      17.570  -2.797  -5.101  1.00  0.59           H  
ATOM   1276  HB  ILE A  84      16.053  -3.978  -2.832  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  84      14.879  -2.692  -5.235  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  84      15.013  -4.449  -5.040  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  84      15.143  -1.834  -2.442  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  84      16.911  -1.834  -2.287  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  84      16.150  -1.208  -3.770  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  84      12.780  -3.656  -4.376  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  84      13.626  -4.327  -3.003  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  84      13.513  -2.585  -3.190  1.00  0.59           H  
ATOM   1285  N   VAL A  85      19.418  -2.307  -3.483  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      20.550  -2.192  -2.562  1.00  0.61           C  
ATOM   1287  C   VAL A  85      20.763  -0.787  -2.017  1.00  0.61           C  
ATOM   1288  O   VAL A  85      20.764   0.166  -2.782  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      21.845  -2.656  -3.247  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      23.003  -2.617  -2.266  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      21.648  -3.969  -3.794  1.00  0.61           C  
ATOM   1292  H   VAL A  85      19.267  -1.664  -4.264  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      20.359  -2.854  -1.739  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      22.097  -1.970  -4.050  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      23.903  -2.941  -2.758  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      23.138  -1.627  -1.898  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      22.789  -3.283  -1.434  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      22.557  -4.310  -4.284  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      21.377  -4.638  -2.993  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      20.862  -3.913  -4.503  1.00  0.61           H  
ATOM   1301  N   GLY A  86      20.984  -0.647  -0.718  1.00  0.65           N  
ATOM   1302  CA  GLY A  86      21.252   0.698  -0.206  1.00  0.65           C  
ATOM   1303  C   GLY A  86      22.465   1.298  -0.946  1.00  0.65           C  
ATOM   1304  O   GLY A  86      22.309   2.161  -1.809  1.00  0.65           O  
ATOM   1305  H   GLY A  86      20.974  -1.473  -0.119  1.00  0.65           H  
ATOM   1306 1HA  GLY A  86      20.371   1.329  -0.342  1.00  0.65           H  
ATOM   1307 2HA  GLY A  86      21.455   0.652   0.862  1.00  0.65           H  
ATOM   1308  N   GLU A  87      23.656   0.757  -0.720  1.00  0.69           N  
ATOM   1309  CA  GLU A  87      24.820   1.194  -1.496  1.00  0.69           C  
ATOM   1310  C   GLU A  87      25.441   0.029  -2.267  1.00  0.69           C  
ATOM   1311  O   GLU A  87      26.050  -0.873  -1.690  1.00  0.69           O  
ATOM   1312  CB  GLU A  87      25.867   1.845  -0.594  1.00  0.69           C  
ATOM   1313  CG  GLU A  87      25.396   3.120   0.117  1.00  0.69           C  
ATOM   1314  CD  GLU A  87      26.472   3.760   0.968  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87      27.564   3.245   0.995  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87      26.197   4.761   1.588  1.00  0.69           O  
ATOM   1317  H   GLU A  87      23.745   0.073   0.026  1.00  0.69           H  
ATOM   1318  HA  GLU A  87      24.497   1.935  -2.227  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87      26.173   1.134   0.173  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87      26.751   2.091  -1.183  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87      25.060   3.837  -0.632  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87      24.544   2.871   0.747  1.00  0.69           H  
ATOM   1323  N   ALA A  88      25.267   0.018  -3.574  1.00  0.73           N  
ATOM   1324  CA  ALA A  88      25.806  -1.086  -4.352  1.00  0.73           C  
ATOM   1325  C   ALA A  88      27.271  -0.889  -4.655  1.00  0.73           C  
ATOM   1326  O   ALA A  88      27.726   0.239  -4.849  1.00  0.73           O  
ATOM   1327  CB  ALA A  88      25.066  -1.244  -5.652  1.00  0.73           C  
ATOM   1328  H   ALA A  88      24.762   0.772  -4.026  1.00  0.73           H  
ATOM   1329  HA  ALA A  88      25.707  -1.999  -3.772  1.00  0.73           H  
ATOM   1330 1HB  ALA A  88      25.488  -2.088  -6.199  1.00  0.73           H  
ATOM   1331 2HB  ALA A  88      24.017  -1.423  -5.446  1.00  0.73           H  
ATOM   1332 3HB  ALA A  88      25.168  -0.337  -6.249  1.00  0.73           H  
ATOM   1333  N   GLU A  89      27.977  -2.000  -4.775  1.00  0.76           N  
ATOM   1334  CA  GLU A  89      29.346  -1.998  -5.246  1.00  0.76           C  
ATOM   1335  C   GLU A  89      29.282  -2.252  -6.742  1.00  0.76           C  
ATOM   1336  O   GLU A  89      28.306  -2.842  -7.229  1.00  0.76           O  
ATOM   1337  CB  GLU A  89      30.187  -3.061  -4.527  1.00  0.76           C  
ATOM   1338  CG  GLU A  89      30.321  -2.859  -3.011  1.00  0.76           C  
ATOM   1339  CD  GLU A  89      31.197  -1.685  -2.592  1.00  0.76           C  
ATOM   1340  OE1 GLU A  89      32.105  -1.356  -3.317  1.00  0.76           O  
ATOM   1341  OE2 GLU A  89      30.964  -1.129  -1.530  1.00  0.76           O  
ATOM   1342  H   GLU A  89      27.540  -2.881  -4.559  1.00  0.76           H  
ATOM   1343  HA  GLU A  89      29.789  -1.015  -5.076  1.00  0.76           H  
ATOM   1344 1HB  GLU A  89      29.745  -4.048  -4.685  1.00  0.76           H  
ATOM   1345 2HB  GLU A  89      31.188  -3.083  -4.954  1.00  0.76           H  
ATOM   1346 1HG  GLU A  89      29.325  -2.716  -2.589  1.00  0.76           H  
ATOM   1347 2HG  GLU A  89      30.729  -3.754  -2.586  1.00  0.76           H  
ATOM   1348  N   THR A  90      30.339  -1.872  -7.448  1.00  0.77           N  
ATOM   1349  CA  THR A  90      30.428  -2.052  -8.891  1.00  0.77           C  
ATOM   1350  C   THR A  90      30.188  -3.482  -9.337  1.00  0.77           C  
ATOM   1351  O   THR A  90      29.539  -3.715 -10.357  1.00  0.77           O  
ATOM   1352  CB  THR A  90      31.798  -1.603  -9.411  1.00  0.77           C  
ATOM   1353  OG1 THR A  90      31.983  -0.208  -9.135  1.00  0.77           O  
ATOM   1354  CG2 THR A  90      31.902  -1.858 -10.905  1.00  0.77           C  
ATOM   1355  H   THR A  90      31.096  -1.406  -6.964  1.00  0.77           H  
ATOM   1356  HA  THR A  90      29.665  -1.426  -9.356  1.00  0.77           H  
ATOM   1357  HB  THR A  90      32.579  -2.168  -8.903  1.00  0.77           H  
ATOM   1358  HG1 THR A  90      32.830   0.079  -9.489  1.00  0.77           H  
ATOM   1359 1HG2 THR A  90      32.881  -1.542 -11.260  1.00  0.77           H  
ATOM   1360 2HG2 THR A  90      31.772  -2.925 -11.102  1.00  0.77           H  
ATOM   1361 3HG2 THR A  90      31.128  -1.298 -11.427  1.00  0.77           H  
ATOM   1362  N   ILE A  91      30.742  -4.446  -8.616  1.00  0.77           N  
ATOM   1363  CA  ILE A  91      30.616  -5.826  -9.052  1.00  0.77           C  
ATOM   1364  C   ILE A  91      29.196  -6.360  -8.929  1.00  0.77           C  
ATOM   1365  O   ILE A  91      28.720  -7.068  -9.820  1.00  0.77           O  
ATOM   1366  CB  ILE A  91      31.558  -6.729  -8.278  1.00  0.77           C  
ATOM   1367  CG1 ILE A  91      32.995  -6.307  -8.550  1.00  0.77           C  
ATOM   1368  CG2 ILE A  91      31.320  -8.146  -8.685  1.00  0.77           C  
ATOM   1369  CD1 ILE A  91      33.343  -6.334 -10.019  1.00  0.77           C  
ATOM   1370  H   ILE A  91      31.255  -4.210  -7.780  1.00  0.77           H  
ATOM   1371  HA  ILE A  91      30.901  -5.873 -10.099  1.00  0.77           H  
ATOM   1372  HB  ILE A  91      31.371  -6.622  -7.224  1.00  0.77           H  
ATOM   1373 1HG1 ILE A  91      33.147  -5.295  -8.176  1.00  0.77           H  
ATOM   1374 2HG1 ILE A  91      33.673  -6.981  -8.022  1.00  0.77           H  
ATOM   1375 1HG2 ILE A  91      31.963  -8.766  -8.147  1.00  0.77           H  
ATOM   1376 2HG2 ILE A  91      30.288  -8.428  -8.473  1.00  0.77           H  
ATOM   1377 3HG2 ILE A  91      31.517  -8.254  -9.747  1.00  0.77           H  
ATOM   1378 1HD1 ILE A  91      34.377  -6.020 -10.153  1.00  0.77           H  
ATOM   1379 2HD1 ILE A  91      33.213  -7.340 -10.410  1.00  0.77           H  
ATOM   1380 3HD1 ILE A  91      32.688  -5.651 -10.561  1.00  0.77           H  
ATOM   1381  N   VAL A  92      28.512  -6.031  -7.840  1.00  0.75           N  
ATOM   1382  CA  VAL A  92      27.143  -6.489  -7.660  1.00  0.75           C  
ATOM   1383  C   VAL A  92      26.280  -5.876  -8.750  1.00  0.75           C  
ATOM   1384  O   VAL A  92      25.454  -6.560  -9.370  1.00  0.75           O  
ATOM   1385  CB  VAL A  92      26.612  -6.102  -6.270  1.00  0.75           C  
ATOM   1386  CG1 VAL A  92      25.103  -6.422  -6.171  1.00  0.75           C  
ATOM   1387  CG2 VAL A  92      27.406  -6.862  -5.206  1.00  0.75           C  
ATOM   1388  H   VAL A  92      28.939  -5.439  -7.141  1.00  0.75           H  
ATOM   1389  HA  VAL A  92      27.117  -7.576  -7.756  1.00  0.75           H  
ATOM   1390  HB  VAL A  92      26.732  -5.025  -6.126  1.00  0.75           H  
ATOM   1391 1HG1 VAL A  92      24.735  -6.130  -5.191  1.00  0.75           H  
ATOM   1392 2HG1 VAL A  92      24.564  -5.872  -6.938  1.00  0.75           H  
ATOM   1393 3HG1 VAL A  92      24.945  -7.488  -6.320  1.00  0.75           H  
ATOM   1394 1HG2 VAL A  92      27.045  -6.598  -4.224  1.00  0.75           H  
ATOM   1395 2HG2 VAL A  92      27.280  -7.932  -5.361  1.00  0.75           H  
ATOM   1396 3HG2 VAL A  92      28.466  -6.607  -5.287  1.00  0.75           H  
ATOM   1397  N   ALA A  93      26.500  -4.577  -8.993  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      25.786  -3.868 -10.036  1.00  0.73           C  
ATOM   1399  C   ALA A  93      26.067  -4.495 -11.397  1.00  0.73           C  
ATOM   1400  O   ALA A  93      25.139  -4.738 -12.170  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      26.206  -2.410 -10.024  1.00  0.73           C  
ATOM   1402  H   ALA A  93      27.190  -4.068  -8.440  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      24.723  -3.946  -9.843  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      25.678  -1.867 -10.785  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      25.984  -1.979  -9.046  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      27.273  -2.343 -10.213  1.00  0.73           H  
ATOM   1407  N   THR A  94      27.334  -4.851 -11.651  1.00  0.70           N  
ATOM   1408  CA  THR A  94      27.728  -5.467 -12.908  1.00  0.70           C  
ATOM   1409  C   THR A  94      27.018  -6.791 -13.078  1.00  0.70           C  
ATOM   1410  O   THR A  94      26.497  -7.076 -14.155  1.00  0.70           O  
ATOM   1411  CB  THR A  94      29.250  -5.675 -12.992  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      29.913  -4.401 -12.928  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      29.606  -6.396 -14.284  1.00  0.70           C  
ATOM   1414  H   THR A  94      28.065  -4.633 -10.978  1.00  0.70           H  
ATOM   1415  HA  THR A  94      27.431  -4.816 -13.725  1.00  0.70           H  
ATOM   1416  HB  THR A  94      29.576  -6.279 -12.150  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      29.685  -3.978 -12.070  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      30.683  -6.546 -14.329  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      29.102  -7.366 -14.308  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      29.284  -5.799 -15.136  1.00  0.70           H  
ATOM   1421  N   GLY A  95      26.977  -7.585 -12.007  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      26.313  -8.878 -12.002  1.00  0.67           C  
ATOM   1423  C   GLY A  95      24.874  -8.717 -12.458  1.00  0.67           C  
ATOM   1424  O   GLY A  95      24.433  -9.381 -13.402  1.00  0.67           O  
ATOM   1425  H   GLY A  95      27.449  -7.281 -11.156  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      26.841  -9.581 -12.641  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      26.334  -9.280 -10.996  1.00  0.67           H  
ATOM   1428  N   ALA A  96      24.143  -7.812 -11.805  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      22.752  -7.564 -12.159  1.00  0.65           C  
ATOM   1430  C   ALA A  96      22.617  -7.119 -13.625  1.00  0.65           C  
ATOM   1431  O   ALA A  96      21.687  -7.521 -14.335  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      22.187  -6.510 -11.238  1.00  0.65           C  
ATOM   1433  H   ALA A  96      24.572  -7.289 -11.034  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      22.197  -8.492 -12.030  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      21.141  -6.336 -11.477  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      22.276  -6.846 -10.207  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      22.749  -5.583 -11.369  1.00  0.65           H  
ATOM   1438  N   ILE A  97      23.568  -6.318 -14.114  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      23.504  -5.871 -15.500  1.00  0.63           C  
ATOM   1440  C   ILE A  97      23.683  -7.022 -16.488  1.00  0.63           C  
ATOM   1441  O   ILE A  97      22.836  -7.237 -17.359  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      24.572  -4.786 -15.768  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      24.223  -3.515 -14.981  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      24.651  -4.491 -17.250  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      25.330  -2.507 -14.875  1.00  0.63           C  
ATOM   1446  H   ILE A  97      24.318  -5.983 -13.507  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      22.526  -5.431 -15.667  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      25.537  -5.134 -15.419  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      23.414  -3.016 -15.487  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      23.894  -3.795 -13.993  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      25.408  -3.730 -17.426  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      24.916  -5.396 -17.792  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      23.682  -4.129 -17.597  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      24.972  -1.640 -14.321  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      26.173  -2.947 -14.352  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      25.638  -2.199 -15.871  1.00  0.63           H  
ATOM   1457  N   ILE A  98      24.731  -7.831 -16.310  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      24.996  -8.932 -17.242  1.00  0.62           C  
ATOM   1459  C   ILE A  98      23.953 -10.043 -17.136  1.00  0.62           C  
ATOM   1460  O   ILE A  98      23.741 -10.806 -18.082  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      26.423  -9.513 -17.044  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      26.572 -10.167 -15.668  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      27.451  -8.398 -17.208  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      27.867 -10.916 -15.464  1.00  0.62           C  
ATOM   1465  H   ILE A  98      25.371  -7.644 -15.538  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      24.949  -8.531 -18.252  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      26.603 -10.283 -17.791  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      26.503  -9.401 -14.930  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      25.766 -10.871 -15.512  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      28.454  -8.805 -17.086  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      27.355  -7.960 -18.199  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      27.277  -7.631 -16.457  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      27.883 -11.339 -14.461  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      27.941 -11.719 -16.197  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      28.706 -10.233 -15.582  1.00  0.62           H  
ATOM   1476  N   SER A  99      23.279 -10.101 -15.996  1.00  0.60           N  
ATOM   1477  CA  SER A  99      22.252 -11.081 -15.727  1.00  0.60           C  
ATOM   1478  C   SER A  99      20.852 -10.624 -16.116  1.00  0.60           C  
ATOM   1479  O   SER A  99      19.894 -11.375 -15.955  1.00  0.60           O  
ATOM   1480  CB  SER A  99      22.260 -11.360 -14.266  1.00  0.60           C  
ATOM   1481  OG  SER A  99      23.495 -11.817 -13.890  1.00  0.60           O  
ATOM   1482  H   SER A  99      23.532  -9.465 -15.240  1.00  0.60           H  
ATOM   1483  HA  SER A  99      22.491 -11.991 -16.279  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      22.013 -10.455 -13.713  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      21.511 -12.107 -14.038  1.00  0.60           H  
ATOM   1486  HG  SER A  99      24.057 -11.015 -13.820  1.00  0.60           H  
ATOM   1487  N   ASP A 100      20.706  -9.386 -16.586  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      19.394  -8.834 -16.920  1.00  0.59           C  
ATOM   1489  C   ASP A 100      18.417  -8.902 -15.728  1.00  0.59           C  
ATOM   1490  O   ASP A 100      17.247  -9.264 -15.891  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      18.801  -9.588 -18.126  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      17.670  -8.841 -18.877  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      17.685  -7.635 -18.897  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      16.814  -9.500 -19.429  1.00  0.59           O  
ATOM   1495  H   ASP A 100      21.524  -8.790 -16.730  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      19.528  -7.786 -17.190  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      19.599  -9.806 -18.835  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      18.401 -10.543 -17.792  1.00  0.59           H  
ATOM   1499  N   ILE A 101      18.895  -8.555 -14.528  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      18.051  -8.527 -13.336  1.00  0.57           C  
ATOM   1501  C   ILE A 101      17.848  -7.071 -12.932  1.00  0.57           C  
ATOM   1502  O   ILE A 101      18.817  -6.453 -12.513  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      18.717  -9.275 -12.164  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      18.962 -10.719 -12.524  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      17.872  -9.165 -10.912  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      19.828 -11.431 -11.525  1.00  0.57           C  
ATOM   1507  H   ILE A 101      19.877  -8.277 -14.452  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      17.114  -9.020 -13.553  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      19.691  -8.829 -11.971  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      18.008 -11.240 -12.590  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      19.443 -10.761 -13.490  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      18.360  -9.681 -10.089  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      17.753  -8.112 -10.664  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      16.895  -9.617 -11.089  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      19.981 -12.460 -11.844  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      20.785 -10.927 -11.464  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      19.346 -11.417 -10.546  1.00  0.57           H  
ATOM   1518  N   PRO A 102      16.630  -6.507 -12.974  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      16.374  -5.117 -12.664  1.00  0.56           C  
ATOM   1520  C   PRO A 102      16.980  -4.790 -11.324  1.00  0.56           C  
ATOM   1521  O   PRO A 102      16.852  -5.577 -10.371  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      14.852  -5.066 -12.609  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      14.425  -6.148 -13.576  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      15.446  -7.257 -13.407  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      16.759  -4.471 -13.464  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      14.498  -5.232 -11.584  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      14.503  -4.077 -12.914  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      13.390  -6.469 -13.363  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      14.427  -5.746 -14.593  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      15.148  -7.967 -12.660  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      15.608  -7.718 -14.398  1.00  0.56           H  
ATOM   1532  N   MET A 103      17.629  -3.638 -11.253  1.00  0.56           N  
ATOM   1533  CA  MET A 103      18.267  -3.233 -10.021  1.00  0.56           C  
ATOM   1534  C   MET A 103      18.248  -1.742  -9.810  1.00  0.56           C  
ATOM   1535  O   MET A 103      18.530  -0.943 -10.727  1.00  0.56           O  
ATOM   1536  CB  MET A 103      19.695  -3.781  -9.946  1.00  0.56           C  
ATOM   1537  CG  MET A 103      20.510  -3.338  -8.731  1.00  0.56           C  
ATOM   1538  SD  MET A 103      22.099  -4.150  -8.658  1.00  0.56           S  
ATOM   1539  CE  MET A 103      22.909  -3.225  -7.407  1.00  0.56           C  
ATOM   1540  H   MET A 103      17.684  -3.051 -12.088  1.00  0.56           H  
ATOM   1541  HA  MET A 103      17.700  -3.667  -9.213  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      19.656  -4.872  -9.943  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      20.243  -3.486 -10.800  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      20.666  -2.264  -8.763  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      19.967  -3.570  -7.820  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      23.908  -3.623  -7.252  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      22.979  -2.187  -7.708  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      22.343  -3.291  -6.490  1.00  0.56           H  
ATOM   1549  N   VAL A 104      17.897  -1.395  -8.570  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      17.826  -0.013  -8.116  1.00  0.56           C  
ATOM   1551  C   VAL A 104      18.628   0.155  -6.823  1.00  0.56           C  
ATOM   1552  O   VAL A 104      18.422  -0.619  -5.881  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      16.356   0.386  -7.855  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      16.288   1.838  -7.381  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      15.523   0.231  -9.132  1.00  0.56           C  
ATOM   1556  H   VAL A 104      17.696  -2.160  -7.917  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      18.241   0.621  -8.888  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      15.950  -0.244  -7.062  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      15.252   2.120  -7.175  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      16.878   1.950  -6.490  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      16.692   2.489  -8.157  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      14.487   0.522  -8.932  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      15.940   0.874  -9.907  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      15.546  -0.804  -9.466  1.00  0.56           H  
ATOM   1565  N   ASP A 105      19.566   1.103  -6.777  1.00  0.58           N  
ATOM   1566  CA  ASP A 105      20.297   1.269  -5.519  1.00  0.58           C  
ATOM   1567  C   ASP A 105      19.835   2.536  -4.794  1.00  0.58           C  
ATOM   1568  O   ASP A 105      19.127   3.344  -5.379  1.00  0.58           O  
ATOM   1569  CB  ASP A 105      21.808   1.338  -5.744  1.00  0.58           C  
ATOM   1570  CG  ASP A 105      22.239   2.585  -6.394  1.00  0.58           C  
ATOM   1571  OD1 ASP A 105      21.540   3.564  -6.271  1.00  0.58           O  
ATOM   1572  OD2 ASP A 105      23.274   2.582  -7.034  1.00  0.58           O  
ATOM   1573  H   ASP A 105      19.701   1.711  -7.585  1.00  0.58           H  
ATOM   1574  HA  ASP A 105      20.082   0.410  -4.907  1.00  0.58           H  
ATOM   1575 1HB  ASP A 105      22.313   1.247  -4.775  1.00  0.58           H  
ATOM   1576 2HB  ASP A 105      22.121   0.492  -6.356  1.00  0.58           H  
ATOM   1577  N   GLY A 106      20.317   2.801  -3.576  1.00  0.60           N  
ATOM   1578  CA  GLY A 106      20.024   4.071  -2.896  1.00  0.60           C  
ATOM   1579  C   GLY A 106      18.672   4.086  -2.192  1.00  0.60           C  
ATOM   1580  O   GLY A 106      18.266   5.092  -1.608  1.00  0.60           O  
ATOM   1581  H   GLY A 106      20.892   2.115  -3.084  1.00  0.60           H  
ATOM   1582 1HA  GLY A 106      20.812   4.265  -2.167  1.00  0.60           H  
ATOM   1583 2HA  GLY A 106      20.065   4.878  -3.625  1.00  0.60           H  
ATOM   1584  N   VAL A 107      17.998   2.957  -2.248  1.00  0.63           N  
ATOM   1585  CA  VAL A 107      16.679   2.750  -1.686  1.00  0.63           C  
ATOM   1586  C   VAL A 107      16.743   2.592  -0.182  1.00  0.63           C  
ATOM   1587  O   VAL A 107      17.611   1.893   0.349  1.00  0.63           O  
ATOM   1588  CB  VAL A 107      16.046   1.524  -2.340  1.00  0.63           C  
ATOM   1589  CG1 VAL A 107      14.707   1.172  -1.691  1.00  0.63           C  
ATOM   1590  CG2 VAL A 107      15.868   1.825  -3.819  1.00  0.63           C  
ATOM   1591  H   VAL A 107      18.435   2.192  -2.743  1.00  0.63           H  
ATOM   1592  HA  VAL A 107      16.066   3.623  -1.923  1.00  0.63           H  
ATOM   1593  HB  VAL A 107      16.710   0.678  -2.216  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 107      14.272   0.308  -2.175  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 107      14.849   0.954  -0.634  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 107      14.051   2.003  -1.804  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 107      15.444   0.969  -4.331  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 107      15.206   2.685  -3.944  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 107      16.845   2.052  -4.238  1.00  0.63           H  
ATOM   1600  N   ASP A 108      15.830   3.237   0.532  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.867   3.135   1.977  1.00  0.66           C  
ATOM   1602  C   ASP A 108      15.348   1.786   2.454  1.00  0.66           C  
ATOM   1603  O   ASP A 108      14.201   1.637   2.879  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      15.055   4.261   2.620  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      15.148   4.272   4.143  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      15.612   3.291   4.704  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      14.716   5.250   4.747  1.00  0.66           O  
ATOM   1608  H   ASP A 108      15.136   3.805   0.072  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.904   3.235   2.300  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      15.400   5.224   2.236  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      14.011   4.150   2.340  1.00  0.66           H  
ATOM   1612  N   VAL A 109      16.277   0.839   2.464  1.00  0.68           N  
ATOM   1613  CA  VAL A 109      16.080  -0.552   2.827  1.00  0.68           C  
ATOM   1614  C   VAL A 109      15.495  -0.753   4.212  1.00  0.68           C  
ATOM   1615  O   VAL A 109      14.826  -1.753   4.456  1.00  0.68           O  
ATOM   1616  CB  VAL A 109      17.394  -1.342   2.715  1.00  0.68           C  
ATOM   1617  CG1 VAL A 109      17.200  -2.714   3.341  1.00  0.68           C  
ATOM   1618  CG2 VAL A 109      17.798  -1.446   1.226  1.00  0.68           C  
ATOM   1619  H   VAL A 109      17.177   1.119   2.078  1.00  0.68           H  
ATOM   1620  HA  VAL A 109      15.382  -0.980   2.106  1.00  0.68           H  
ATOM   1621  HB  VAL A 109      18.187  -0.836   3.267  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 109      18.125  -3.291   3.268  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 109      16.931  -2.598   4.391  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 109      16.408  -3.230   2.845  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 109      18.721  -2.008   1.132  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 109      17.021  -1.933   0.671  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 109      17.946  -0.458   0.818  1.00  0.68           H  
ATOM   1628  N   SER A 110      15.768   0.154   5.154  1.00  0.69           N  
ATOM   1629  CA  SER A 110      15.256  -0.028   6.512  1.00  0.69           C  
ATOM   1630  C   SER A 110      13.715  -0.019   6.553  1.00  0.69           C  
ATOM   1631  O   SER A 110      13.111  -0.482   7.527  1.00  0.69           O  
ATOM   1632  CB  SER A 110      15.815   1.029   7.468  1.00  0.69           C  
ATOM   1633  OG  SER A 110      15.296   2.317   7.232  1.00  0.69           O  
ATOM   1634  H   SER A 110      16.292   0.993   4.914  1.00  0.69           H  
ATOM   1635  HA  SER A 110      15.591  -1.003   6.866  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      15.594   0.735   8.491  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      16.898   1.056   7.367  1.00  0.69           H  
ATOM   1638  HG  SER A 110      15.501   2.556   6.299  1.00  0.69           H  
ATOM   1639  N   LYS A 111      13.076   0.502   5.492  1.00  0.70           N  
ATOM   1640  CA  LYS A 111      11.623   0.550   5.396  1.00  0.70           C  
ATOM   1641  C   LYS A 111      11.035  -0.709   4.730  1.00  0.70           C  
ATOM   1642  O   LYS A 111       9.813  -0.829   4.601  1.00  0.70           O  
ATOM   1643  CB  LYS A 111      11.197   1.819   4.655  1.00  0.70           C  
ATOM   1644  CG  LYS A 111      11.524   3.116   5.413  1.00  0.70           C  
ATOM   1645  CD  LYS A 111      11.093   4.356   4.640  1.00  0.70           C  
ATOM   1646  CE  LYS A 111      11.235   5.631   5.477  1.00  0.70           C  
ATOM   1647  NZ  LYS A 111      12.652   5.914   5.830  1.00  0.70           N  
ATOM   1648  H   LYS A 111      13.615   0.878   4.709  1.00  0.70           H  
ATOM   1649  HA  LYS A 111      11.220   0.603   6.406  1.00  0.70           H  
ATOM   1650 1HB  LYS A 111      11.715   1.863   3.695  1.00  0.70           H  
ATOM   1651 2HB  LYS A 111      10.128   1.791   4.454  1.00  0.70           H  
ATOM   1652 1HG  LYS A 111      11.036   3.107   6.386  1.00  0.70           H  
ATOM   1653 2HG  LYS A 111      12.608   3.169   5.570  1.00  0.70           H  
ATOM   1654 1HD  LYS A 111      11.738   4.456   3.767  1.00  0.70           H  
ATOM   1655 2HD  LYS A 111      10.063   4.251   4.306  1.00  0.70           H  
ATOM   1656 1HE  LYS A 111      10.840   6.471   4.910  1.00  0.70           H  
ATOM   1657 2HE  LYS A 111      10.659   5.521   6.395  1.00  0.70           H  
ATOM   1658 1HZ  LYS A 111      12.723   6.750   6.372  1.00  0.70           H  
ATOM   1659 2HZ  LYS A 111      13.048   5.147   6.354  1.00  0.70           H  
ATOM   1660 3HZ  LYS A 111      13.229   6.018   4.984  1.00  0.70           H  
ATOM   1661  N   LEU A 112      11.898  -1.631   4.290  1.00  0.69           N  
ATOM   1662  CA  LEU A 112      11.458  -2.872   3.663  1.00  0.69           C  
ATOM   1663  C   LEU A 112      11.640  -4.023   4.651  1.00  0.69           C  
ATOM   1664  O   LEU A 112      12.632  -4.075   5.377  1.00  0.69           O  
ATOM   1665  CB  LEU A 112      12.253  -3.115   2.369  1.00  0.69           C  
ATOM   1666  CG  LEU A 112      12.089  -2.026   1.262  1.00  0.69           C  
ATOM   1667  CD1 LEU A 112      13.016  -2.325   0.065  1.00  0.69           C  
ATOM   1668  CD2 LEU A 112      10.628  -2.006   0.814  1.00  0.69           C  
ATOM   1669  H   LEU A 112      12.899  -1.495   4.416  1.00  0.69           H  
ATOM   1670  HA  LEU A 112      10.401  -2.793   3.417  1.00  0.69           H  
ATOM   1671 1HB  LEU A 112      13.315  -3.169   2.624  1.00  0.69           H  
ATOM   1672 2HB  LEU A 112      11.950  -4.075   1.948  1.00  0.69           H  
ATOM   1673  HG  LEU A 112      12.367  -1.049   1.666  1.00  0.69           H  
ATOM   1674 1HD1 LEU A 112      12.889  -1.554  -0.695  1.00  0.69           H  
ATOM   1675 2HD1 LEU A 112      14.046  -2.326   0.398  1.00  0.69           H  
ATOM   1676 3HD1 LEU A 112      12.767  -3.297  -0.361  1.00  0.69           H  
ATOM   1677 1HD2 LEU A 112      10.489  -1.249   0.043  1.00  0.69           H  
ATOM   1678 2HD2 LEU A 112      10.363  -2.979   0.416  1.00  0.69           H  
ATOM   1679 3HD2 LEU A 112       9.984  -1.776   1.669  1.00  0.69           H  
ATOM   1680  N   LYS A 113      10.690  -4.953   4.684  1.00  0.68           N  
ATOM   1681  CA  LYS A 113      10.759  -6.080   5.608  1.00  0.68           C  
ATOM   1682  C   LYS A 113      10.521  -7.390   4.874  1.00  0.68           C  
ATOM   1683  O   LYS A 113       9.758  -7.435   3.906  1.00  0.68           O  
ATOM   1684  CB  LYS A 113       9.714  -5.918   6.731  1.00  0.68           C  
ATOM   1685  CG  LYS A 113       9.847  -4.603   7.517  1.00  0.68           C  
ATOM   1686  CD  LYS A 113      11.128  -4.537   8.342  1.00  0.68           C  
ATOM   1687  CE  LYS A 113      11.226  -3.205   9.073  1.00  0.68           C  
ATOM   1688  NZ  LYS A 113      12.548  -3.017   9.712  1.00  0.68           N  
ATOM   1689  H   LYS A 113       9.899  -4.867   4.065  1.00  0.68           H  
ATOM   1690  HA  LYS A 113      11.756  -6.119   6.048  1.00  0.68           H  
ATOM   1691 1HB  LYS A 113       8.711  -5.977   6.318  1.00  0.68           H  
ATOM   1692 2HB  LYS A 113       9.817  -6.742   7.438  1.00  0.68           H  
ATOM   1693 1HG  LYS A 113       9.820  -3.755   6.832  1.00  0.68           H  
ATOM   1694 2HG  LYS A 113       8.998  -4.512   8.192  1.00  0.68           H  
ATOM   1695 1HD  LYS A 113      11.127  -5.343   9.075  1.00  0.68           H  
ATOM   1696 2HD  LYS A 113      11.998  -4.657   7.705  1.00  0.68           H  
ATOM   1697 1HE  LYS A 113      11.066  -2.396   8.356  1.00  0.68           H  
ATOM   1698 2HE  LYS A 113      10.455  -3.159   9.838  1.00  0.68           H  
ATOM   1699 1HZ  LYS A 113      12.570  -2.119  10.172  1.00  0.68           H  
ATOM   1700 2HZ  LYS A 113      12.714  -3.748  10.381  1.00  0.68           H  
ATOM   1701 3HZ  LYS A 113      13.264  -3.042   8.991  1.00  0.68           H  
ATOM   1702  N   THR A 114      11.127  -8.458   5.367  1.00  0.66           N  
ATOM   1703  CA  THR A 114      10.934  -9.763   4.765  1.00  0.66           C  
ATOM   1704  C   THR A 114       9.457 -10.143   4.763  1.00  0.66           C  
ATOM   1705  O   THR A 114       8.771 -10.016   5.780  1.00  0.66           O  
ATOM   1706  CB  THR A 114      11.769 -10.838   5.493  1.00  0.66           C  
ATOM   1707  OG1 THR A 114      13.168 -10.476   5.437  1.00  0.66           O  
ATOM   1708  CG2 THR A 114      11.584 -12.201   4.838  1.00  0.66           C  
ATOM   1709  H   THR A 114      11.741  -8.362   6.163  1.00  0.66           H  
ATOM   1710  HA  THR A 114      11.276  -9.716   3.735  1.00  0.66           H  
ATOM   1711  HB  THR A 114      11.459 -10.892   6.534  1.00  0.66           H  
ATOM   1712  HG1 THR A 114      13.681 -11.063   6.012  1.00  0.66           H  
ATOM   1713 1HG2 THR A 114      12.187 -12.940   5.362  1.00  0.66           H  
ATOM   1714 2HG2 THR A 114      10.537 -12.493   4.888  1.00  0.66           H  
ATOM   1715 3HG2 THR A 114      11.891 -12.157   3.803  1.00  0.66           H  
ATOM   1716  N   GLY A 115       8.980 -10.604   3.611  1.00  0.64           N  
ATOM   1717  CA  GLY A 115       7.593 -11.021   3.435  1.00  0.64           C  
ATOM   1718  C   GLY A 115       6.702  -9.961   2.783  1.00  0.64           C  
ATOM   1719  O   GLY A 115       5.573 -10.263   2.390  1.00  0.64           O  
ATOM   1720  H   GLY A 115       9.619 -10.657   2.817  1.00  0.64           H  
ATOM   1721 1HA  GLY A 115       7.575 -11.924   2.823  1.00  0.64           H  
ATOM   1722 2HA  GLY A 115       7.177 -11.294   4.404  1.00  0.64           H  
ATOM   1723  N   MET A 116       7.187  -8.729   2.660  1.00  0.62           N  
ATOM   1724  CA  MET A 116       6.388  -7.689   2.009  1.00  0.62           C  
ATOM   1725  C   MET A 116       6.328  -7.974   0.515  1.00  0.62           C  
ATOM   1726  O   MET A 116       7.218  -8.620  -0.043  1.00  0.62           O  
ATOM   1727  CB  MET A 116       6.967  -6.299   2.268  1.00  0.62           C  
ATOM   1728  CG  MET A 116       6.853  -5.851   3.701  1.00  0.62           C  
ATOM   1729  SD  MET A 116       7.635  -4.280   4.031  1.00  0.62           S  
ATOM   1730  CE  MET A 116       6.716  -3.169   3.089  1.00  0.62           C  
ATOM   1731  H   MET A 116       8.113  -8.492   3.029  1.00  0.62           H  
ATOM   1732  HA  MET A 116       5.372  -7.722   2.398  1.00  0.62           H  
ATOM   1733 1HB  MET A 116       8.007  -6.275   1.992  1.00  0.62           H  
ATOM   1734 2HB  MET A 116       6.440  -5.569   1.646  1.00  0.62           H  
ATOM   1735 1HG  MET A 116       5.831  -5.769   3.960  1.00  0.62           H  
ATOM   1736 2HG  MET A 116       7.299  -6.606   4.345  1.00  0.62           H  
ATOM   1737 1HE  MET A 116       7.119  -2.165   3.228  1.00  0.62           H  
ATOM   1738 2HE  MET A 116       6.784  -3.454   2.044  1.00  0.62           H  
ATOM   1739 3HE  MET A 116       5.672  -3.188   3.414  1.00  0.62           H  
ATOM   1740  N   LYS A 117       5.260  -7.542  -0.141  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       5.185  -7.712  -1.591  1.00  0.60           C  
ATOM   1742  C   LYS A 117       5.509  -6.386  -2.224  1.00  0.60           C  
ATOM   1743  O   LYS A 117       4.854  -5.374  -1.921  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       3.821  -8.195  -2.047  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       3.693  -8.470  -3.529  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       2.268  -8.910  -3.833  1.00  0.60           C  
ATOM   1747  CE  LYS A 117       2.029  -9.171  -5.295  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117       0.612  -9.574  -5.537  1.00  0.60           N  
ATOM   1749  H   LYS A 117       4.542  -7.015   0.356  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       5.938  -8.429  -1.916  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       3.535  -9.093  -1.497  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       3.092  -7.428  -1.833  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       3.938  -7.574  -4.095  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       4.391  -9.259  -3.817  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       2.030  -9.810  -3.262  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       1.586  -8.124  -3.520  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117       2.241  -8.267  -5.858  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117       2.691  -9.964  -5.639  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117       0.471  -9.739  -6.527  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117       0.408 -10.415  -5.018  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117      -0.003  -8.832  -5.226  1.00  0.60           H  
ATOM   1762  N   VAL A 118       6.525  -6.380  -3.075  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       6.947  -5.133  -3.669  1.00  0.58           C  
ATOM   1764  C   VAL A 118       7.042  -5.222  -5.179  1.00  0.58           C  
ATOM   1765  O   VAL A 118       7.142  -6.302  -5.772  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       8.321  -4.699  -3.096  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118       8.230  -4.542  -1.557  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118       9.400  -5.704  -3.470  1.00  0.58           C  
ATOM   1769  H   VAL A 118       7.006  -7.253  -3.303  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       6.215  -4.365  -3.425  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       8.575  -3.719  -3.507  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118       9.187  -4.207  -1.176  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       7.471  -3.822  -1.318  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118       7.978  -5.498  -1.097  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118      10.363  -5.382  -3.076  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118       9.148  -6.690  -3.065  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118       9.450  -5.754  -4.549  1.00  0.58           H  
ATOM   1778  N   ARG A 119       7.033  -4.057  -5.797  1.00  0.56           N  
ATOM   1779  CA  ARG A 119       7.191  -3.927  -7.227  1.00  0.56           C  
ATOM   1780  C   ARG A 119       8.375  -3.028  -7.499  1.00  0.56           C  
ATOM   1781  O   ARG A 119       8.513  -1.957  -6.904  1.00  0.56           O  
ATOM   1782  CB  ARG A 119       5.929  -3.361  -7.850  1.00  0.56           C  
ATOM   1783  CG  ARG A 119       5.938  -3.154  -9.335  1.00  0.56           C  
ATOM   1784  CD  ARG A 119       4.640  -2.564  -9.769  1.00  0.56           C  
ATOM   1785  NE  ARG A 119       3.522  -3.489  -9.598  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119       2.222  -3.130  -9.600  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119       1.874  -1.868  -9.756  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119       1.308  -4.066  -9.439  1.00  0.56           N  
ATOM   1789  H   ARG A 119       6.912  -3.219  -5.235  1.00  0.56           H  
ATOM   1790  HA  ARG A 119       7.386  -4.905  -7.658  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119       5.133  -4.046  -7.659  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119       5.672  -2.420  -7.374  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119       6.746  -2.474  -9.613  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119       6.078  -4.117  -9.835  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119       4.434  -1.670  -9.172  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119       4.700  -2.293 -10.820  1.00  0.56           H  
ATOM   1797  HE  ARG A 119       3.717  -4.496  -9.464  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119       2.586  -1.157  -9.876  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119       0.900  -1.608  -9.751  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119       1.627  -5.043  -9.322  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119       0.330  -3.837  -9.433  1.00  0.56           H  
ATOM   1802  N   VAL A 120       9.245  -3.463  -8.382  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      10.419  -2.680  -8.690  1.00  0.55           C  
ATOM   1804  C   VAL A 120      10.389  -2.245 -10.130  1.00  0.55           C  
ATOM   1805  O   VAL A 120      10.174  -3.040 -11.048  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      11.701  -3.474  -8.395  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      12.952  -2.643  -8.759  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.704  -3.867  -6.941  1.00  0.55           C  
ATOM   1809  H   VAL A 120       9.077  -4.348  -8.853  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      10.426  -1.785  -8.068  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      11.715  -4.376  -9.010  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      13.852  -3.223  -8.551  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      12.929  -2.386  -9.820  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      12.966  -1.725  -8.167  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      12.601  -4.446  -6.722  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      11.689  -2.977  -6.340  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      10.827  -4.459  -6.720  1.00  0.55           H  
ATOM   1818  N   ASP A 121      10.570  -0.956 -10.313  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      10.624  -0.344 -11.614  1.00  0.54           C  
ATOM   1820  C   ASP A 121      11.973   0.279 -11.846  1.00  0.54           C  
ATOM   1821  O   ASP A 121      12.228   1.425 -11.453  1.00  0.54           O  
ATOM   1822  CB  ASP A 121       9.521   0.693 -11.739  1.00  0.54           C  
ATOM   1823  CG  ASP A 121       9.591   1.483 -13.003  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      10.590   1.388 -13.675  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121       8.695   2.242 -13.290  1.00  0.54           O  
ATOM   1826  H   ASP A 121      10.705  -0.359  -9.495  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      10.477  -1.114 -12.367  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121       8.551   0.193 -11.693  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121       9.574   1.381 -10.887  1.00  0.54           H  
ATOM   1830  N   ALA A 122      12.848  -0.452 -12.524  1.00  0.53           N  
ATOM   1831  CA  ALA A 122      14.200   0.015 -12.709  1.00  0.53           C  
ATOM   1832  C   ALA A 122      14.311   0.890 -13.954  1.00  0.53           C  
ATOM   1833  O   ALA A 122      15.416   1.249 -14.358  1.00  0.53           O  
ATOM   1834  CB  ALA A 122      15.151  -1.142 -12.751  1.00  0.53           C  
ATOM   1835  H   ALA A 122      12.599  -1.367 -12.916  1.00  0.53           H  
ATOM   1836  HA  ALA A 122      14.462   0.630 -11.854  1.00  0.53           H  
ATOM   1837 1HB  ALA A 122      16.143  -0.730 -12.838  1.00  0.53           H  
ATOM   1838 2HB  ALA A 122      15.076  -1.722 -11.835  1.00  0.53           H  
ATOM   1839 3HB  ALA A 122      14.923  -1.781 -13.590  1.00  0.53           H  
ATOM   1840  N   ASP A 123      13.173   1.175 -14.599  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      13.145   2.049 -15.762  1.00  0.53           C  
ATOM   1842  C   ASP A 123      12.926   3.477 -15.241  1.00  0.53           C  
ATOM   1843  O   ASP A 123      13.463   4.451 -15.798  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      12.049   1.627 -16.736  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      12.287   0.218 -17.297  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      13.427  -0.150 -17.499  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      11.335  -0.485 -17.513  1.00  0.53           O  
ATOM   1848  H   ASP A 123      12.276   0.861 -14.221  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      14.106   2.005 -16.271  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      11.086   1.640 -16.214  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      11.990   2.339 -17.558  1.00  0.53           H  
ATOM   1852  N   SER A 124      12.193   3.581 -14.121  1.00  0.54           N  
ATOM   1853  CA  SER A 124      11.944   4.852 -13.443  1.00  0.54           C  
ATOM   1854  C   SER A 124      12.904   5.066 -12.258  1.00  0.54           C  
ATOM   1855  O   SER A 124      13.283   6.202 -11.974  1.00  0.54           O  
ATOM   1856  CB  SER A 124      10.531   4.925 -12.899  1.00  0.54           C  
ATOM   1857  OG  SER A 124       9.565   4.823 -13.918  1.00  0.54           O  
ATOM   1858  H   SER A 124      11.742   2.736 -13.770  1.00  0.54           H  
ATOM   1859  HA  SER A 124      12.089   5.661 -14.158  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      10.377   4.136 -12.160  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      10.408   5.873 -12.382  1.00  0.54           H  
ATOM   1862  HG  SER A 124       9.279   3.867 -13.908  1.00  0.54           H  
ATOM   1863  N   GLY A 125      13.333   3.971 -11.596  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      14.191   4.046 -10.403  1.00  0.54           C  
ATOM   1865  C   GLY A 125      13.371   4.035  -9.114  1.00  0.54           C  
ATOM   1866  O   GLY A 125      13.706   4.709  -8.133  1.00  0.54           O  
ATOM   1867  H   GLY A 125      13.001   3.053 -11.877  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      14.872   3.197 -10.396  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      14.802   4.947 -10.439  1.00  0.54           H  
ATOM   1870  N   GLU A 126      12.265   3.285  -9.112  1.00  0.55           N  
ATOM   1871  CA  GLU A 126      11.412   3.269  -7.925  1.00  0.55           C  
ATOM   1872  C   GLU A 126      11.040   1.877  -7.407  1.00  0.55           C  
ATOM   1873  O   GLU A 126      10.932   0.904  -8.160  1.00  0.55           O  
ATOM   1874  CB  GLU A 126      10.121   4.053  -8.214  1.00  0.55           C  
ATOM   1875  CG  GLU A 126      10.353   5.519  -8.601  1.00  0.55           C  
ATOM   1876  CD  GLU A 126       9.080   6.348  -8.757  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126       7.995   5.797  -8.764  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126       9.210   7.563  -8.851  1.00  0.55           O  
ATOM   1879  H   GLU A 126      12.038   2.725  -9.932  1.00  0.55           H  
ATOM   1880  HA  GLU A 126      11.940   3.774  -7.117  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126       9.576   3.570  -9.026  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       9.481   4.036  -7.327  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126      10.994   5.974  -7.861  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126      10.888   5.537  -9.551  1.00  0.55           H  
ATOM   1885  N   VAL A 127      10.809   1.806  -6.095  1.00  0.57           N  
ATOM   1886  CA  VAL A 127      10.315   0.592  -5.451  1.00  0.57           C  
ATOM   1887  C   VAL A 127       8.990   0.900  -4.757  1.00  0.57           C  
ATOM   1888  O   VAL A 127       8.906   1.794  -3.912  1.00  0.57           O  
ATOM   1889  CB  VAL A 127      11.324   0.049  -4.419  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127      10.746  -1.218  -3.741  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127      12.685  -0.210  -5.110  1.00  0.57           C  
ATOM   1892  H   VAL A 127      10.951   2.642  -5.529  1.00  0.57           H  
ATOM   1893  HA  VAL A 127      10.144  -0.171  -6.208  1.00  0.57           H  
ATOM   1894  HB  VAL A 127      11.462   0.789  -3.638  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127      11.435  -1.585  -2.993  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127       9.797  -0.975  -3.258  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127      10.575  -1.989  -4.492  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127      13.401  -0.569  -4.384  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127      12.566  -0.942  -5.891  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127      13.058   0.716  -5.543  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.952   0.167  -5.128  1.00  0.60           N  
ATOM   1902  CA  GLU A 128       6.619   0.380  -4.578  1.00  0.60           C  
ATOM   1903  C   GLU A 128       6.223  -0.775  -3.689  1.00  0.60           C  
ATOM   1904  O   GLU A 128       6.472  -1.939  -4.008  1.00  0.60           O  
ATOM   1905  CB  GLU A 128       5.591   0.574  -5.700  1.00  0.60           C  
ATOM   1906  CG  GLU A 128       4.161   0.890  -5.247  1.00  0.60           C  
ATOM   1907  CD  GLU A 128       3.233   1.125  -6.415  1.00  0.60           C  
ATOM   1908  OE1 GLU A 128       3.696   1.076  -7.535  1.00  0.60           O  
ATOM   1909  OE2 GLU A 128       2.070   1.380  -6.197  1.00  0.60           O  
ATOM   1910  H   GLU A 128       8.095  -0.566  -5.818  1.00  0.60           H  
ATOM   1911  HA  GLU A 128       6.630   1.278  -3.966  1.00  0.60           H  
ATOM   1912 1HB  GLU A 128       5.923   1.376  -6.354  1.00  0.60           H  
ATOM   1913 2HB  GLU A 128       5.548  -0.330  -6.299  1.00  0.60           H  
ATOM   1914 1HG  GLU A 128       3.775   0.056  -4.662  1.00  0.60           H  
ATOM   1915 2HG  GLU A 128       4.172   1.772  -4.603  1.00  0.60           H  
ATOM   1916  N   ILE A 129       5.585  -0.463  -2.581  1.00  0.65           N  
ATOM   1917  CA  ILE A 129       5.129  -1.512  -1.695  1.00  0.65           C  
ATOM   1918  C   ILE A 129       3.667  -1.779  -1.972  1.00  0.65           C  
ATOM   1919  O   ILE A 129       2.845  -0.868  -1.936  1.00  0.65           O  
ATOM   1920  CB  ILE A 129       5.321  -1.115  -0.234  1.00  0.65           C  
ATOM   1921  CG1 ILE A 129       6.852  -0.993   0.107  1.00  0.65           C  
ATOM   1922  CG2 ILE A 129       4.582  -2.127   0.647  1.00  0.65           C  
ATOM   1923  CD1 ILE A 129       7.532   0.298  -0.385  1.00  0.65           C  
ATOM   1924  H   ILE A 129       5.421   0.521  -2.352  1.00  0.65           H  
ATOM   1925  HA  ILE A 129       5.685  -2.423  -1.891  1.00  0.65           H  
ATOM   1926  HB  ILE A 129       4.893  -0.130  -0.074  1.00  0.65           H  
ATOM   1927 1HG1 ILE A 129       6.969  -1.027   1.180  1.00  0.65           H  
ATOM   1928 2HG1 ILE A 129       7.377  -1.827  -0.326  1.00  0.65           H  
ATOM   1929 1HG2 ILE A 129       4.674  -1.843   1.691  1.00  0.65           H  
ATOM   1930 2HG2 ILE A 129       3.525  -2.142   0.384  1.00  0.65           H  
ATOM   1931 3HG2 ILE A 129       4.998  -3.126   0.496  1.00  0.65           H  
ATOM   1932 1HD1 ILE A 129       8.579   0.290  -0.093  1.00  0.65           H  
ATOM   1933 2HD1 ILE A 129       7.468   0.376  -1.462  1.00  0.65           H  
ATOM   1934 3HD1 ILE A 129       7.048   1.159   0.057  1.00  0.65           H  
ATOM   1935  N   LEU A 130       3.350  -3.024  -2.298  1.00  0.74           N  
ATOM   1936  CA  LEU A 130       1.991  -3.370  -2.668  1.00  0.74           C  
ATOM   1937  C   LEU A 130       1.259  -3.948  -1.464  1.00  0.74           C  
ATOM   1938  O   LEU A 130       0.090  -3.635  -1.222  1.00  0.74           O  
ATOM   1939  CB  LEU A 130       2.029  -4.391  -3.800  1.00  0.74           C  
ATOM   1940  CG  LEU A 130       2.749  -3.939  -5.074  1.00  0.74           C  
ATOM   1941  CD1 LEU A 130       2.741  -5.089  -6.041  1.00  0.74           C  
ATOM   1942  CD2 LEU A 130       2.087  -2.699  -5.653  1.00  0.74           C  
ATOM   1943  H   LEU A 130       4.062  -3.750  -2.289  1.00  0.74           H  
ATOM   1944  HA  LEU A 130       1.473  -2.473  -3.002  1.00  0.74           H  
ATOM   1945 1HB  LEU A 130       2.533  -5.287  -3.436  1.00  0.74           H  
ATOM   1946 2HB  LEU A 130       1.007  -4.658  -4.063  1.00  0.74           H  
ATOM   1947  HG  LEU A 130       3.792  -3.703  -4.841  1.00  0.74           H  
ATOM   1948 1HD1 LEU A 130       3.248  -4.816  -6.941  1.00  0.74           H  
ATOM   1949 2HD1 LEU A 130       3.241  -5.938  -5.597  1.00  0.74           H  
ATOM   1950 3HD1 LEU A 130       1.717  -5.358  -6.286  1.00  0.74           H  
ATOM   1951 1HD2 LEU A 130       2.619  -2.391  -6.557  1.00  0.74           H  
ATOM   1952 2HD2 LEU A 130       1.050  -2.919  -5.901  1.00  0.74           H  
ATOM   1953 3HD2 LEU A 130       2.122  -1.887  -4.922  1.00  0.74           H  
ATOM   1954  N   GLU A 131       1.966  -4.787  -0.707  1.00  0.89           N  
ATOM   1955  CA  GLU A 131       1.400  -5.425   0.480  1.00  0.89           C  
ATOM   1956  C   GLU A 131       2.436  -5.354   1.592  1.00  0.89           C  
ATOM   1957  O   GLU A 131       3.632  -5.497   1.337  1.00  0.89           O  
ATOM   1958  CB  GLU A 131       1.028  -6.894   0.220  1.00  0.89           C  
ATOM   1959  CG  GLU A 131       0.049  -7.127  -0.950  1.00  0.89           C  
ATOM   1960  CD  GLU A 131      -0.285  -8.591  -1.186  1.00  0.89           C  
ATOM   1961  OE1 GLU A 131       0.169  -9.416  -0.430  1.00  0.89           O  
ATOM   1962  OE2 GLU A 131      -0.960  -8.880  -2.155  1.00  0.89           O  
ATOM   1963  H   GLU A 131       2.925  -4.989  -0.986  1.00  0.89           H  
ATOM   1964  HA  GLU A 131       0.514  -4.875   0.799  1.00  0.89           H  
ATOM   1965 1HB  GLU A 131       1.921  -7.479   0.065  1.00  0.89           H  
ATOM   1966 2HB  GLU A 131       0.549  -7.294   1.113  1.00  0.89           H  
ATOM   1967 1HG  GLU A 131      -0.873  -6.581  -0.749  1.00  0.89           H  
ATOM   1968 2HG  GLU A 131       0.484  -6.718  -1.857  1.00  0.89           H  
ATOM   1969  N   ASP A 132       1.983  -5.259   2.835  1.00  1.12           N  
ATOM   1970  CA  ASP A 132       2.909  -5.187   3.964  1.00  1.12           C  
ATOM   1971  C   ASP A 132       3.259  -6.550   4.571  1.00  1.12           C  
ATOM   1972  O   ASP A 132       3.979  -6.627   5.567  1.00  1.12           O  
ATOM   1973  CB  ASP A 132       2.335  -4.273   5.039  1.00  1.12           C  
ATOM   1974  CG  ASP A 132       2.258  -2.814   4.579  1.00  1.12           C  
ATOM   1975  OD1 ASP A 132       3.186  -2.358   3.959  1.00  1.12           O  
ATOM   1976  OD2 ASP A 132       1.262  -2.187   4.829  1.00  1.12           O  
ATOM   1977  H   ASP A 132       0.988  -5.181   3.001  1.00  1.12           H  
ATOM   1978  HA  ASP A 132       3.828  -4.731   3.605  1.00  1.12           H  
ATOM   1979 1HB  ASP A 132       1.337  -4.614   5.316  1.00  1.12           H  
ATOM   1980 2HB  ASP A 132       2.961  -4.328   5.930  1.00  1.12           H  
ATOM   1981  N   GLY A 133       2.761  -7.621   3.969  1.00  1.42           N  
ATOM   1982  CA  GLY A 133       3.031  -8.969   4.458  1.00  1.42           C  
ATOM   1983  C   GLY A 133       2.497  -9.173   5.871  1.00  1.42           C  
ATOM   1984  O   GLY A 133       1.318  -8.914   6.115  1.00  1.42           O  
ATOM   1985  H   GLY A 133       2.183  -7.499   3.151  1.00  1.42           H  
ATOM   1986 1HA  GLY A 133       2.582  -9.698   3.783  1.00  1.42           H  
ATOM   1987 2HA  GLY A 133       4.106  -9.149   4.445  1.00  1.42           H  
ATOM   1988  N   GLU A 134       3.383  -9.643   6.759  1.00  1.78           N  
ATOM   1989  CA  GLU A 134       3.161  -9.954   8.180  1.00  1.78           C  
ATOM   1990  C   GLU A 134       3.675 -11.359   8.460  1.00  1.78           C  
ATOM   1991  O   GLU A 134       4.378 -11.573   9.446  1.00  1.78           O  
ATOM   1992  OXT GLU A 134       3.702 -12.150   7.517  1.00  1.78           O  
ATOM   1993  CB  GLU A 134       1.688  -9.841   8.631  1.00  1.78           C  
ATOM   1994  CG  GLU A 134       1.470 -10.131  10.127  1.00  1.78           C  
ATOM   1995  CD  GLU A 134       0.027  -9.953  10.594  1.00  1.78           C  
ATOM   1996  OE1 GLU A 134      -0.813  -9.603   9.800  1.00  1.78           O  
ATOM   1997  OE2 GLU A 134      -0.221 -10.170  11.759  1.00  1.78           O  
ATOM   1998  H   GLU A 134       4.318  -9.792   6.407  1.00  1.78           H  
ATOM   1999  HA  GLU A 134       3.746  -9.256   8.782  1.00  1.78           H  
ATOM   2000 1HB  GLU A 134       1.329  -8.824   8.485  1.00  1.78           H  
ATOM   2001 2HB  GLU A 134       1.059 -10.521   8.057  1.00  1.78           H  
ATOM   2002 1HG  GLU A 134       1.777 -11.157  10.330  1.00  1.78           H  
ATOM   2003 2HG  GLU A 134       2.114  -9.471  10.705  1.00  1.78           H  
TER    2004
ENDMDL

REMARK ID 81905 MODEL 5 2021-06-12_00000073_2_19
PFRMAT TS
TARGET 2021-06-12_00000073_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.816   0.403  -0.103  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.022   0.504  -0.925  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.854   1.751  -0.612  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.965   2.638  -1.459  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.410  -0.511   0.049  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       2.626  -0.388  -0.810  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.733   0.528  -1.976  1.00  1.23           H  
ATOM      8  N   PRO A   2       3.404   1.892   0.607  1.00  1.04           N  
ATOM      9  CA  PRO A   2       4.257   2.995   0.991  1.00  1.04           C  
ATOM     10  C   PRO A   2       5.562   2.879   0.239  1.00  1.04           C  
ATOM     11  O   PRO A   2       6.031   1.765  -0.030  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.441   2.790   2.497  1.00  1.04           C  
ATOM     13  CG  PRO A   2       4.239   1.309   2.701  1.00  1.04           C  
ATOM     14  CD  PRO A   2       3.184   0.900   1.669  1.00  1.04           C  
ATOM     15  HA  PRO A   2       3.753   3.947   0.766  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       5.444   3.129   2.798  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       3.715   3.402   3.050  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       5.192   0.818   2.544  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       3.934   1.090   3.735  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       3.381  -0.119   1.320  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       2.180   1.009   2.102  1.00  1.04           H  
ATOM     22  N   LYS A   3       6.186   4.016  -0.047  1.00  0.87           N  
ATOM     23  CA  LYS A   3       7.458   3.980  -0.751  1.00  0.87           C  
ATOM     24  C   LYS A   3       8.579   4.775  -0.118  1.00  0.87           C  
ATOM     25  O   LYS A   3       8.373   5.875   0.402  1.00  0.87           O  
ATOM     26  CB  LYS A   3       7.289   4.493  -2.182  1.00  0.87           C  
ATOM     27  CG  LYS A   3       6.430   3.639  -3.078  1.00  0.87           C  
ATOM     28  CD  LYS A   3       6.455   4.189  -4.476  1.00  0.87           C  
ATOM     29  CE  LYS A   3       5.686   3.331  -5.448  1.00  0.87           C  
ATOM     30  NZ  LYS A   3       5.771   3.888  -6.823  1.00  0.87           N  
ATOM     31  H   LYS A   3       5.772   4.903   0.200  1.00  0.87           H  
ATOM     32  HA  LYS A   3       7.785   2.947  -0.794  1.00  0.87           H  
ATOM     33 1HB  LYS A   3       6.862   5.493  -2.161  1.00  0.87           H  
ATOM     34 2HB  LYS A   3       8.276   4.567  -2.651  1.00  0.87           H  
ATOM     35 1HG  LYS A   3       6.827   2.635  -3.085  1.00  0.87           H  
ATOM     36 2HG  LYS A   3       5.402   3.603  -2.713  1.00  0.87           H  
ATOM     37 1HD  LYS A   3       6.040   5.195  -4.485  1.00  0.87           H  
ATOM     38 2HD  LYS A   3       7.491   4.241  -4.809  1.00  0.87           H  
ATOM     39 1HE  LYS A   3       6.110   2.332  -5.449  1.00  0.87           H  
ATOM     40 2HE  LYS A   3       4.641   3.270  -5.144  1.00  0.87           H  
ATOM     41 1HZ  LYS A   3       5.263   3.291  -7.458  1.00  0.87           H  
ATOM     42 2HZ  LYS A   3       5.379   4.814  -6.837  1.00  0.87           H  
ATOM     43 3HZ  LYS A   3       6.762   3.939  -7.105  1.00  0.87           H  
ATOM     44  N   LEU A   4       9.782   4.224  -0.235  1.00  0.74           N  
ATOM     45  CA  LEU A   4      11.000   4.901   0.167  1.00  0.74           C  
ATOM     46  C   LEU A   4      11.838   5.169  -1.087  1.00  0.74           C  
ATOM     47  O   LEU A   4      11.854   4.360  -2.017  1.00  0.74           O  
ATOM     48  CB  LEU A   4      11.791   4.052   1.155  1.00  0.74           C  
ATOM     49  CG  LEU A   4      11.080   3.612   2.442  1.00  0.74           C  
ATOM     50  CD1 LEU A   4      12.028   2.733   3.238  1.00  0.74           C  
ATOM     51  CD2 LEU A   4      10.656   4.812   3.248  1.00  0.74           C  
ATOM     52  H   LEU A   4       9.843   3.290  -0.642  1.00  0.74           H  
ATOM     53  HA  LEU A   4      10.746   5.854   0.629  1.00  0.74           H  
ATOM     54 1HB  LEU A   4      12.114   3.152   0.639  1.00  0.74           H  
ATOM     55 2HB  LEU A   4      12.671   4.620   1.449  1.00  0.74           H  
ATOM     56  HG  LEU A   4      10.202   3.017   2.181  1.00  0.74           H  
ATOM     57 1HD1 LEU A   4      11.540   2.385   4.144  1.00  0.74           H  
ATOM     58 2HD1 LEU A   4      12.316   1.888   2.634  1.00  0.74           H  
ATOM     59 3HD1 LEU A   4      12.911   3.303   3.506  1.00  0.74           H  
ATOM     60 1HD2 LEU A   4      10.154   4.473   4.149  1.00  0.74           H  
ATOM     61 2HD2 LEU A   4      11.532   5.401   3.517  1.00  0.74           H  
ATOM     62 3HD2 LEU A   4       9.971   5.427   2.660  1.00  0.74           H  
ATOM     63  N   LYS A   5      12.547   6.289  -1.116  1.00  0.66           N  
ATOM     64  CA  LYS A   5      13.385   6.620  -2.275  1.00  0.66           C  
ATOM     65  C   LYS A   5      14.878   6.523  -1.971  1.00  0.66           C  
ATOM     66  O   LYS A   5      15.282   6.640  -0.812  1.00  0.66           O  
ATOM     67  CB  LYS A   5      13.050   8.029  -2.766  1.00  0.66           C  
ATOM     68  CG  LYS A   5      11.619   8.203  -3.299  1.00  0.66           C  
ATOM     69  CD  LYS A   5      11.368   9.632  -3.782  1.00  0.66           C  
ATOM     70  CE  LYS A   5       9.938   9.811  -4.324  1.00  0.66           C  
ATOM     71  NZ  LYS A   5       9.732   9.108  -5.647  1.00  0.66           N  
ATOM     72  H   LYS A   5      12.502   6.930  -0.336  1.00  0.66           H  
ATOM     73  HA  LYS A   5      13.168   5.917  -3.078  1.00  0.66           H  
ATOM     74 1HB  LYS A   5      13.201   8.742  -1.957  1.00  0.66           H  
ATOM     75 2HB  LYS A   5      13.736   8.298  -3.570  1.00  0.66           H  
ATOM     76 1HG  LYS A   5      11.459   7.533  -4.130  1.00  0.66           H  
ATOM     77 2HG  LYS A   5      10.902   7.958  -2.517  1.00  0.66           H  
ATOM     78 1HD  LYS A   5      11.523  10.327  -2.955  1.00  0.66           H  
ATOM     79 2HD  LYS A   5      12.075   9.874  -4.575  1.00  0.66           H  
ATOM     80 1HE  LYS A   5       9.235   9.405  -3.599  1.00  0.66           H  
ATOM     81 2HE  LYS A   5       9.738  10.873  -4.455  1.00  0.66           H  
ATOM     82 1HZ  LYS A   5       8.789   9.240  -5.969  1.00  0.66           H  
ATOM     83 2HZ  LYS A   5      10.364   9.473  -6.336  1.00  0.66           H  
ATOM     84 3HZ  LYS A   5       9.899   8.096  -5.568  1.00  0.66           H  
ATOM     85  N   GLY A   6      15.694   6.371  -3.020  1.00  0.61           N  
ATOM     86  CA  GLY A   6      17.144   6.349  -2.850  1.00  0.61           C  
ATOM     87  C   GLY A   6      17.924   6.489  -4.167  1.00  0.61           C  
ATOM     88  O   GLY A   6      17.390   6.913  -5.193  1.00  0.61           O  
ATOM     89  H   GLY A   6      15.293   6.214  -3.946  1.00  0.61           H  
ATOM     90 1HA  GLY A   6      17.440   7.146  -2.169  1.00  0.61           H  
ATOM     91 2HA  GLY A   6      17.424   5.417  -2.365  1.00  0.61           H  
ATOM     92  N   ARG A   7      19.213   6.193  -4.098  1.00  0.59           N  
ATOM     93  CA  ARG A   7      20.168   6.299  -5.194  1.00  0.59           C  
ATOM     94  C   ARG A   7      20.298   4.984  -5.922  1.00  0.59           C  
ATOM     95  O   ARG A   7      20.402   3.928  -5.309  1.00  0.59           O  
ATOM     96  CB  ARG A   7      21.529   6.716  -4.671  1.00  0.59           C  
ATOM     97  CG  ARG A   7      22.619   6.888  -5.721  1.00  0.59           C  
ATOM     98  CD  ARG A   7      23.900   7.364  -5.116  1.00  0.59           C  
ATOM     99  NE  ARG A   7      24.479   6.368  -4.212  1.00  0.59           N  
ATOM    100  CZ  ARG A   7      25.627   6.524  -3.521  1.00  0.59           C  
ATOM    101  NH1 ARG A   7      26.320   7.640  -3.638  1.00  0.59           N  
ATOM    102  NH2 ARG A   7      26.061   5.554  -2.725  1.00  0.59           N  
ATOM    103  H   ARG A   7      19.548   5.853  -3.213  1.00  0.59           H  
ATOM    104  HA  ARG A   7      19.813   7.054  -5.896  1.00  0.59           H  
ATOM    105 1HB  ARG A   7      21.436   7.657  -4.135  1.00  0.59           H  
ATOM    106 2HB  ARG A   7      21.876   5.974  -3.960  1.00  0.59           H  
ATOM    107 1HG  ARG A   7      22.817   5.925  -6.201  1.00  0.59           H  
ATOM    108 2HG  ARG A   7      22.298   7.608  -6.473  1.00  0.59           H  
ATOM    109 1HD  ARG A   7      24.620   7.565  -5.908  1.00  0.59           H  
ATOM    110 2HD  ARG A   7      23.719   8.276  -4.548  1.00  0.59           H  
ATOM    111  HE  ARG A   7      23.981   5.491  -4.095  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7      25.992   8.378  -4.244  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7      27.180   7.756  -3.121  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7      25.524   4.670  -2.615  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7      26.920   5.670  -2.210  1.00  0.59           H  
ATOM    116  N   LYS A   8      20.323   5.037  -7.235  1.00  0.58           N  
ATOM    117  CA  LYS A   8      20.412   3.815  -8.014  1.00  0.58           C  
ATOM    118  C   LYS A   8      21.865   3.417  -8.233  1.00  0.58           C  
ATOM    119  O   LYS A   8      22.668   4.227  -8.701  1.00  0.58           O  
ATOM    120  CB  LYS A   8      19.757   4.072  -9.348  1.00  0.58           C  
ATOM    121  CG  LYS A   8      18.340   4.481  -9.248  1.00  0.58           C  
ATOM    122  CD  LYS A   8      17.803   4.871 -10.591  1.00  0.58           C  
ATOM    123  CE  LYS A   8      18.420   6.149 -11.109  1.00  0.58           C  
ATOM    124  NZ  LYS A   8      17.774   6.596 -12.377  1.00  0.58           N  
ATOM    125  H   LYS A   8      20.248   5.928  -7.706  1.00  0.58           H  
ATOM    126  HA  LYS A   8      19.903   3.006  -7.485  1.00  0.58           H  
ATOM    127 1HB  LYS A   8      20.303   4.845  -9.884  1.00  0.58           H  
ATOM    128 2HB  LYS A   8      19.798   3.159  -9.950  1.00  0.58           H  
ATOM    129 1HG  LYS A   8      17.766   3.638  -8.876  1.00  0.58           H  
ATOM    130 2HG  LYS A   8      18.231   5.315  -8.556  1.00  0.58           H  
ATOM    131 1HD  LYS A   8      17.978   4.076 -11.313  1.00  0.58           H  
ATOM    132 2HD  LYS A   8      16.751   5.033 -10.509  1.00  0.58           H  
ATOM    133 1HE  LYS A   8      18.315   6.932 -10.361  1.00  0.58           H  
ATOM    134 2HE  LYS A   8      19.478   5.976 -11.297  1.00  0.58           H  
ATOM    135 1HZ  LYS A   8      18.213   7.442 -12.702  1.00  0.58           H  
ATOM    136 2HZ  LYS A   8      17.873   5.870 -13.078  1.00  0.58           H  
ATOM    137 3HZ  LYS A   8      16.788   6.772 -12.211  1.00  0.58           H  
ATOM    138  N   ILE A   9      22.199   2.180  -7.882  1.00  0.58           N  
ATOM    139  CA  ILE A   9      23.550   1.652  -8.036  1.00  0.58           C  
ATOM    140  C   ILE A   9      23.576   0.661  -9.192  1.00  0.58           C  
ATOM    141  O   ILE A   9      24.408   0.744 -10.097  1.00  0.58           O  
ATOM    142  CB  ILE A   9      23.983   0.953  -6.749  1.00  0.58           C  
ATOM    143  CG1 ILE A   9      23.895   1.907  -5.596  1.00  0.58           C  
ATOM    144  CG2 ILE A   9      25.380   0.392  -6.858  1.00  0.58           C  
ATOM    145  CD1 ILE A   9      24.749   3.122  -5.756  1.00  0.58           C  
ATOM    146  H   ILE A   9      21.488   1.570  -7.475  1.00  0.58           H  
ATOM    147  HA  ILE A   9      24.233   2.470  -8.257  1.00  0.58           H  
ATOM    148  HB  ILE A   9      23.297   0.147  -6.550  1.00  0.58           H  
ATOM    149 1HG1 ILE A   9      22.855   2.219  -5.466  1.00  0.58           H  
ATOM    150 2HG1 ILE A   9      24.210   1.392  -4.692  1.00  0.58           H  
ATOM    151 1HG2 ILE A   9      25.627  -0.113  -5.928  1.00  0.58           H  
ATOM    152 2HG2 ILE A   9      25.438  -0.307  -7.670  1.00  0.58           H  
ATOM    153 3HG2 ILE A   9      26.083   1.202  -7.037  1.00  0.58           H  
ATOM    154 1HD1 ILE A   9      24.630   3.737  -4.881  1.00  0.58           H  
ATOM    155 2HD1 ILE A   9      25.791   2.824  -5.851  1.00  0.58           H  
ATOM    156 3HD1 ILE A   9      24.446   3.678  -6.640  1.00  0.58           H  
ATOM    157  N   VAL A  10      22.658  -0.297  -9.127  1.00  0.57           N  
ATOM    158  CA  VAL A  10      22.512  -1.331 -10.150  1.00  0.57           C  
ATOM    159  C   VAL A  10      21.073  -1.316 -10.550  1.00  0.57           C  
ATOM    160  O   VAL A  10      20.235  -1.406  -9.667  1.00  0.57           O  
ATOM    161  CB  VAL A  10      22.821  -2.715  -9.605  1.00  0.57           C  
ATOM    162  CG1 VAL A  10      22.676  -3.779 -10.674  1.00  0.57           C  
ATOM    163  CG2 VAL A  10      24.115  -2.724  -9.050  1.00  0.57           C  
ATOM    164  H   VAL A  10      22.012  -0.279  -8.339  1.00  0.57           H  
ATOM    165  HA  VAL A  10      23.142  -1.103 -11.010  1.00  0.57           H  
ATOM    166  HB  VAL A  10      22.124  -2.949  -8.833  1.00  0.57           H  
ATOM    167 1HG1 VAL A  10      22.893  -4.751 -10.241  1.00  0.57           H  
ATOM    168 2HG1 VAL A  10      21.663  -3.783 -11.065  1.00  0.57           H  
ATOM    169 3HG1 VAL A  10      23.377  -3.584 -11.482  1.00  0.57           H  
ATOM    170 1HG2 VAL A  10      24.296  -3.698  -8.654  1.00  0.57           H  
ATOM    171 2HG2 VAL A  10      24.798  -2.493  -9.825  1.00  0.57           H  
ATOM    172 3HG2 VAL A  10      24.181  -2.004  -8.264  1.00  0.57           H  
ATOM    173  N   GLY A  11      20.769  -1.245 -11.842  1.00  0.57           N  
ATOM    174  CA  GLY A  11      19.371  -1.177 -12.271  1.00  0.57           C  
ATOM    175  C   GLY A  11      18.675  -2.533 -12.252  1.00  0.57           C  
ATOM    176  O   GLY A  11      19.217  -3.520 -11.751  1.00  0.57           O  
ATOM    177  H   GLY A  11      21.506  -1.197 -12.530  1.00  0.57           H  
ATOM    178 1HA  GLY A  11      18.831  -0.479 -11.639  1.00  0.57           H  
ATOM    179 2HA  GLY A  11      19.320  -0.766 -13.279  1.00  0.57           H  
ATOM    180  N   GLY A  12      17.478  -2.577 -12.819  1.00  0.57           N  
ATOM    181  CA  GLY A  12      16.647  -3.774 -12.834  1.00  0.57           C  
ATOM    182  C   GLY A  12      15.640  -3.791 -11.681  1.00  0.57           C  
ATOM    183  O   GLY A  12      15.758  -3.032 -10.711  1.00  0.57           O  
ATOM    184  H   GLY A  12      17.118  -1.726 -13.259  1.00  0.57           H  
ATOM    185 1HA  GLY A  12      16.107  -3.814 -13.782  1.00  0.57           H  
ATOM    186 2HA  GLY A  12      17.278  -4.659 -12.787  1.00  0.57           H  
ATOM    187  N   LYS A  13      14.641  -4.662 -11.797  1.00  0.57           N  
ATOM    188  CA  LYS A  13      13.601  -4.760 -10.778  1.00  0.57           C  
ATOM    189  C   LYS A  13      13.651  -6.104 -10.063  1.00  0.57           C  
ATOM    190  O   LYS A  13      14.110  -7.100 -10.628  1.00  0.57           O  
ATOM    191  CB  LYS A  13      12.220  -4.555 -11.403  1.00  0.57           C  
ATOM    192  CG  LYS A  13      11.999  -3.162 -12.008  1.00  0.57           C  
ATOM    193  CD  LYS A  13      10.602  -3.020 -12.598  1.00  0.57           C  
ATOM    194  CE  LYS A  13      10.398  -1.632 -13.206  1.00  0.57           C  
ATOM    195  NZ  LYS A  13       9.042  -1.486 -13.818  1.00  0.57           N  
ATOM    196  H   LYS A  13      14.598  -5.259 -12.609  1.00  0.57           H  
ATOM    197  HA  LYS A  13      13.769  -3.983 -10.037  1.00  0.57           H  
ATOM    198 1HB  LYS A  13      12.055  -5.298 -12.182  1.00  0.57           H  
ATOM    199 2HB  LYS A  13      11.457  -4.707 -10.637  1.00  0.57           H  
ATOM    200 1HG  LYS A  13      12.120  -2.411 -11.236  1.00  0.57           H  
ATOM    201 2HG  LYS A  13      12.740  -2.967 -12.787  1.00  0.57           H  
ATOM    202 1HD  LYS A  13      10.452  -3.775 -13.371  1.00  0.57           H  
ATOM    203 2HD  LYS A  13       9.862  -3.171 -11.812  1.00  0.57           H  
ATOM    204 1HE  LYS A  13      10.517  -0.881 -12.427  1.00  0.57           H  
ATOM    205 2HE  LYS A  13      11.156  -1.464 -13.974  1.00  0.57           H  
ATOM    206 1HZ  LYS A  13       8.948  -0.557 -14.206  1.00  0.57           H  
ATOM    207 2HZ  LYS A  13       8.926  -2.171 -14.552  1.00  0.57           H  
ATOM    208 3HZ  LYS A  13       8.336  -1.626 -13.111  1.00  0.57           H  
ATOM    209  N   ALA A  14      13.144  -6.135  -8.832  1.00  0.58           N  
ATOM    210  CA  ALA A  14      13.069  -7.378  -8.066  1.00  0.58           C  
ATOM    211  C   ALA A  14      11.916  -7.379  -7.067  1.00  0.58           C  
ATOM    212  O   ALA A  14      11.441  -6.331  -6.632  1.00  0.58           O  
ATOM    213  CB  ALA A  14      14.360  -7.604  -7.327  1.00  0.58           C  
ATOM    214  H   ALA A  14      12.833  -5.255  -8.421  1.00  0.58           H  
ATOM    215  HA  ALA A  14      12.906  -8.197  -8.765  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      14.289  -8.525  -6.789  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      15.198  -7.647  -8.027  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      14.512  -6.788  -6.628  1.00  0.58           H  
ATOM    219  N   GLU A  15      11.482  -8.571  -6.672  1.00  0.59           N  
ATOM    220  CA  GLU A  15      10.398  -8.684  -5.697  1.00  0.59           C  
ATOM    221  C   GLU A  15      10.548  -9.886  -4.773  1.00  0.59           C  
ATOM    222  O   GLU A  15      10.880 -10.993  -5.214  1.00  0.59           O  
ATOM    223  CB  GLU A  15       9.060  -8.768  -6.439  1.00  0.59           C  
ATOM    224  CG  GLU A  15       7.831  -8.811  -5.563  1.00  0.59           C  
ATOM    225  CD  GLU A  15       6.529  -8.820  -6.350  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       6.256  -7.872  -7.060  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       5.793  -9.783  -6.225  1.00  0.59           O  
ATOM    228  H   GLU A  15      11.897  -9.407  -7.055  1.00  0.59           H  
ATOM    229  HA  GLU A  15      10.403  -7.791  -5.076  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       8.960  -7.902  -7.094  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       9.052  -9.657  -7.067  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       7.875  -9.706  -4.953  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       7.846  -7.950  -4.896  1.00  0.59           H  
ATOM    234  N   GLY A  16      10.282  -9.671  -3.484  1.00  0.60           N  
ATOM    235  CA  GLY A  16      10.352 -10.769  -2.528  1.00  0.60           C  
ATOM    236  C   GLY A  16      10.409 -10.352  -1.062  1.00  0.60           C  
ATOM    237  O   GLY A  16      10.260  -9.180  -0.707  1.00  0.60           O  
ATOM    238  H   GLY A  16      10.012  -8.731  -3.189  1.00  0.60           H  
ATOM    239 1HA  GLY A  16       9.488 -11.415  -2.677  1.00  0.60           H  
ATOM    240 2HA  GLY A  16      11.230 -11.372  -2.754  1.00  0.60           H  
ATOM    241  N   GLU A  17      10.569 -11.357  -0.209  1.00  0.61           N  
ATOM    242  CA  GLU A  17      10.613 -11.178   1.236  1.00  0.61           C  
ATOM    243  C   GLU A  17      11.878 -10.469   1.665  1.00  0.61           C  
ATOM    244  O   GLU A  17      12.934 -10.670   1.058  1.00  0.61           O  
ATOM    245  CB  GLU A  17      10.527 -12.520   1.931  1.00  0.61           C  
ATOM    246  CG  GLU A  17       9.194 -13.227   1.794  1.00  0.61           C  
ATOM    247  CD  GLU A  17       9.207 -14.576   2.462  1.00  0.61           C  
ATOM    248  OE1 GLU A  17      10.226 -14.909   3.047  1.00  0.61           O  
ATOM    249  OE2 GLU A  17       8.231 -15.282   2.381  1.00  0.61           O  
ATOM    250  H   GLU A  17      10.677 -12.290  -0.582  1.00  0.61           H  
ATOM    251  HA  GLU A  17       9.761 -10.580   1.536  1.00  0.61           H  
ATOM    252 1HB  GLU A  17      11.281 -13.179   1.525  1.00  0.61           H  
ATOM    253 2HB  GLU A  17      10.735 -12.391   2.996  1.00  0.61           H  
ATOM    254 1HG  GLU A  17       8.420 -12.606   2.252  1.00  0.61           H  
ATOM    255 2HG  GLU A  17       8.956 -13.341   0.738  1.00  0.61           H  
ATOM    256  N   VAL A  18      11.766  -9.682   2.726  1.00  0.62           N  
ATOM    257  CA  VAL A  18      12.884  -8.927   3.252  1.00  0.62           C  
ATOM    258  C   VAL A  18      13.527  -9.411   4.551  1.00  0.62           C  
ATOM    259  O   VAL A  18      12.867  -9.776   5.527  1.00  0.62           O  
ATOM    260  CB  VAL A  18      12.458  -7.469   3.427  1.00  0.62           C  
ATOM    261  CG1 VAL A  18      13.514  -6.709   4.026  1.00  0.62           C  
ATOM    262  CG2 VAL A  18      12.166  -6.930   2.119  1.00  0.62           C  
ATOM    263  H   VAL A  18      10.840  -9.551   3.131  1.00  0.62           H  
ATOM    264  HA  VAL A  18      13.652  -8.939   2.485  1.00  0.62           H  
ATOM    265  HB  VAL A  18      11.583  -7.411   4.067  1.00  0.62           H  
ATOM    266 1HG1 VAL A  18      13.214  -5.673   4.133  1.00  0.62           H  
ATOM    267 2HG1 VAL A  18      13.723  -7.120   4.975  1.00  0.62           H  
ATOM    268 3HG1 VAL A  18      14.377  -6.787   3.393  1.00  0.62           H  
ATOM    269 1HG2 VAL A  18      11.885  -5.911   2.210  1.00  0.62           H  
ATOM    270 2HG2 VAL A  18      13.051  -6.998   1.513  1.00  0.62           H  
ATOM    271 3HG2 VAL A  18      11.355  -7.507   1.670  1.00  0.62           H  
ATOM    272  N   ILE A  19      14.852  -9.417   4.532  1.00  0.63           N  
ATOM    273  CA  ILE A  19      15.677  -9.688   5.700  1.00  0.63           C  
ATOM    274  C   ILE A  19      16.355  -8.397   6.131  1.00  0.63           C  
ATOM    275  O   ILE A  19      17.112  -7.821   5.345  1.00  0.63           O  
ATOM    276  CB  ILE A  19      16.720 -10.780   5.408  1.00  0.63           C  
ATOM    277  CG1 ILE A  19      16.044 -12.073   5.102  1.00  0.63           C  
ATOM    278  CG2 ILE A  19      17.688 -10.908   6.515  1.00  0.63           C  
ATOM    279  CD1 ILE A  19      17.000 -13.111   4.668  1.00  0.63           C  
ATOM    280  H   ILE A  19      15.305  -9.150   3.657  1.00  0.63           H  
ATOM    281  HA  ILE A  19      15.045 -10.026   6.513  1.00  0.63           H  
ATOM    282  HB  ILE A  19      17.270 -10.502   4.506  1.00  0.63           H  
ATOM    283 1HG1 ILE A  19      15.531 -12.429   6.000  1.00  0.63           H  
ATOM    284 2HG1 ILE A  19      15.308 -11.928   4.312  1.00  0.63           H  
ATOM    285 1HG2 ILE A  19      18.433 -11.668   6.277  1.00  0.63           H  
ATOM    286 2HG2 ILE A  19      18.172  -9.949   6.643  1.00  0.63           H  
ATOM    287 3HG2 ILE A  19      17.164 -11.187   7.428  1.00  0.63           H  
ATOM    288 1HD1 ILE A  19      16.464 -14.031   4.474  1.00  0.63           H  
ATOM    289 2HD1 ILE A  19      17.500 -12.775   3.770  1.00  0.63           H  
ATOM    290 3HD1 ILE A  19      17.736 -13.288   5.453  1.00  0.63           H  
ATOM    291  N   VAL A  20      16.080  -7.925   7.360  1.00  0.65           N  
ATOM    292  CA  VAL A  20      16.641  -6.641   7.769  1.00  0.65           C  
ATOM    293  C   VAL A  20      17.576  -6.775   8.958  1.00  0.65           C  
ATOM    294  O   VAL A  20      17.202  -7.336   9.991  1.00  0.65           O  
ATOM    295  CB  VAL A  20      15.526  -5.655   8.204  1.00  0.65           C  
ATOM    296  CG1 VAL A  20      16.138  -4.309   8.591  1.00  0.65           C  
ATOM    297  CG2 VAL A  20      14.484  -5.504   7.140  1.00  0.65           C  
ATOM    298  H   VAL A  20      15.451  -8.409   7.999  1.00  0.65           H  
ATOM    299  HA  VAL A  20      17.202  -6.219   6.943  1.00  0.65           H  
ATOM    300  HB  VAL A  20      15.042  -6.048   9.098  1.00  0.65           H  
ATOM    301 1HG1 VAL A  20      15.344  -3.634   8.922  1.00  0.65           H  
ATOM    302 2HG1 VAL A  20      16.854  -4.437   9.396  1.00  0.65           H  
ATOM    303 3HG1 VAL A  20      16.641  -3.877   7.728  1.00  0.65           H  
ATOM    304 1HG2 VAL A  20      13.722  -4.835   7.490  1.00  0.65           H  
ATOM    305 2HG2 VAL A  20      14.900  -5.113   6.242  1.00  0.65           H  
ATOM    306 3HG2 VAL A  20      14.057  -6.472   6.966  1.00  0.65           H  
ATOM    307  N   SER A  21      18.780  -6.236   8.811  1.00  0.67           N  
ATOM    308  CA  SER A  21      19.747  -6.194   9.901  1.00  0.67           C  
ATOM    309  C   SER A  21      19.847  -4.775  10.437  1.00  0.67           C  
ATOM    310  O   SER A  21      19.898  -3.825   9.656  1.00  0.67           O  
ATOM    311  CB  SER A  21      21.122  -6.659   9.444  1.00  0.67           C  
ATOM    312  OG  SER A  21      22.090  -6.486  10.476  1.00  0.67           O  
ATOM    313  H   SER A  21      19.016  -5.824   7.905  1.00  0.67           H  
ATOM    314  HA  SER A  21      19.400  -6.841  10.704  1.00  0.67           H  
ATOM    315 1HB  SER A  21      21.060  -7.703   9.182  1.00  0.67           H  
ATOM    316 2HB  SER A  21      21.430  -6.115   8.553  1.00  0.67           H  
ATOM    317  HG  SER A  21      22.615  -5.689  10.218  1.00  0.67           H  
ATOM    318  N   ARG A  22      19.904  -4.610  11.764  1.00  0.69           N  
ATOM    319  CA  ARG A  22      20.111  -3.278  12.328  1.00  0.69           C  
ATOM    320  C   ARG A  22      21.595  -2.932  12.344  1.00  0.69           C  
ATOM    321  O   ARG A  22      21.977  -1.800  12.652  1.00  0.69           O  
ATOM    322  CB  ARG A  22      19.605  -3.180  13.753  1.00  0.69           C  
ATOM    323  CG  ARG A  22      18.118  -3.365  13.954  1.00  0.69           C  
ATOM    324  CD  ARG A  22      17.798  -3.380  15.410  1.00  0.69           C  
ATOM    325  NE  ARG A  22      18.426  -4.518  16.050  1.00  0.69           N  
ATOM    326  CZ  ARG A  22      18.451  -4.776  17.372  1.00  0.69           C  
ATOM    327  NH1 ARG A  22      17.853  -3.962  18.229  1.00  0.69           N  
ATOM    328  NH2 ARG A  22      19.084  -5.857  17.801  1.00  0.69           N  
ATOM    329  H   ARG A  22      19.811  -5.396  12.423  1.00  0.69           H  
ATOM    330  HA  ARG A  22      19.585  -2.549  11.711  1.00  0.69           H  
ATOM    331 1HB  ARG A  22      20.120  -3.914  14.367  1.00  0.69           H  
ATOM    332 2HB  ARG A  22      19.861  -2.200  14.149  1.00  0.69           H  
ATOM    333 1HG  ARG A  22      17.571  -2.556  13.475  1.00  0.69           H  
ATOM    334 2HG  ARG A  22      17.815  -4.325  13.525  1.00  0.69           H  
ATOM    335 1HD  ARG A  22      18.170  -2.472  15.880  1.00  0.69           H  
ATOM    336 2HD  ARG A  22      16.722  -3.456  15.553  1.00  0.69           H  
ATOM    337  HE  ARG A  22      18.918  -5.183  15.428  1.00  0.69           H  
ATOM    338 1HH1 ARG A  22      17.373  -3.140  17.893  1.00  0.69           H  
ATOM    339 2HH1 ARG A  22      17.878  -4.164  19.218  1.00  0.69           H  
ATOM    340 1HH2 ARG A  22      19.547  -6.486  17.107  1.00  0.69           H  
ATOM    341 2HH2 ARG A  22      19.118  -6.074  18.779  1.00  0.69           H  
ATOM    342  N   LYS A  23      22.440  -3.924  12.064  1.00  0.72           N  
ATOM    343  CA  LYS A  23      23.873  -3.715  12.111  1.00  0.72           C  
ATOM    344  C   LYS A  23      24.431  -3.826  10.699  1.00  0.72           C  
ATOM    345  O   LYS A  23      23.827  -4.507   9.866  1.00  0.72           O  
ATOM    346  CB  LYS A  23      24.545  -4.753  13.012  1.00  0.72           C  
ATOM    347  CG  LYS A  23      24.156  -4.678  14.474  1.00  0.72           C  
ATOM    348  CD  LYS A  23      24.934  -5.705  15.273  1.00  0.72           C  
ATOM    349  CE  LYS A  23      24.537  -5.720  16.738  1.00  0.72           C  
ATOM    350  NZ  LYS A  23      25.307  -6.747  17.488  1.00  0.72           N  
ATOM    351  H   LYS A  23      22.086  -4.835  11.782  1.00  0.72           H  
ATOM    352  HA  LYS A  23      24.051  -2.733  12.526  1.00  0.72           H  
ATOM    353 1HB  LYS A  23      24.288  -5.753  12.658  1.00  0.72           H  
ATOM    354 2HB  LYS A  23      25.628  -4.659  12.944  1.00  0.72           H  
ATOM    355 1HG  LYS A  23      24.365  -3.679  14.860  1.00  0.72           H  
ATOM    356 2HG  LYS A  23      23.086  -4.881  14.583  1.00  0.72           H  
ATOM    357 1HD  LYS A  23      24.748  -6.698  14.861  1.00  0.72           H  
ATOM    358 2HD  LYS A  23      26.000  -5.498  15.199  1.00  0.72           H  
ATOM    359 1HE  LYS A  23      24.717  -4.743  17.180  1.00  0.72           H  
ATOM    360 2HE  LYS A  23      23.473  -5.955  16.812  1.00  0.72           H  
ATOM    361 1HZ  LYS A  23      25.022  -6.759  18.452  1.00  0.72           H  
ATOM    362 2HZ  LYS A  23      25.128  -7.672  17.054  1.00  0.72           H  
ATOM    363 3HZ  LYS A  23      26.292  -6.544  17.429  1.00  0.72           H  
ATOM    364  N   PRO A  24      25.559  -3.172  10.388  1.00  0.76           N  
ATOM    365  CA  PRO A  24      26.287  -3.320   9.145  1.00  0.76           C  
ATOM    366  C   PRO A  24      26.642  -4.785   8.913  1.00  0.76           C  
ATOM    367  O   PRO A  24      27.002  -5.493   9.857  1.00  0.76           O  
ATOM    368  CB  PRO A  24      27.530  -2.458   9.395  1.00  0.76           C  
ATOM    369  CG  PRO A  24      27.082  -1.420  10.391  1.00  0.76           C  
ATOM    370  CD  PRO A  24      26.119  -2.138  11.297  1.00  0.76           C  
ATOM    371  HA  PRO A  24      25.668  -2.938   8.330  1.00  0.76           H  
ATOM    372 1HB  PRO A  24      28.331  -3.066   9.784  1.00  0.76           H  
ATOM    373 2HB  PRO A  24      27.880  -2.021   8.440  1.00  0.76           H  
ATOM    374 1HG  PRO A  24      27.953  -1.011  10.924  1.00  0.76           H  
ATOM    375 2HG  PRO A  24      26.612  -0.585   9.873  1.00  0.76           H  
ATOM    376 1HD  PRO A  24      26.634  -2.588  12.157  1.00  0.76           H  
ATOM    377 2HD  PRO A  24      25.363  -1.395  11.589  1.00  0.76           H  
ATOM    378  N   LEU A  25      26.547  -5.228   7.662  1.00  0.80           N  
ATOM    379  CA  LEU A  25      26.835  -6.621   7.309  1.00  0.80           C  
ATOM    380  C   LEU A  25      28.091  -6.803   6.467  1.00  0.80           C  
ATOM    381  O   LEU A  25      28.256  -6.160   5.427  1.00  0.80           O  
ATOM    382  CB  LEU A  25      25.655  -7.224   6.532  1.00  0.80           C  
ATOM    383  CG  LEU A  25      25.836  -8.692   5.998  1.00  0.80           C  
ATOM    384  CD1 LEU A  25      25.906  -9.700   7.173  1.00  0.80           C  
ATOM    385  CD2 LEU A  25      24.699  -9.000   5.066  1.00  0.80           C  
ATOM    386  H   LEU A  25      26.257  -4.581   6.937  1.00  0.80           H  
ATOM    387  HA  LEU A  25      26.967  -7.185   8.232  1.00  0.80           H  
ATOM    388 1HB  LEU A  25      24.778  -7.216   7.179  1.00  0.80           H  
ATOM    389 2HB  LEU A  25      25.446  -6.582   5.671  1.00  0.80           H  
ATOM    390  HG  LEU A  25      26.774  -8.764   5.442  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25      26.041 -10.708   6.780  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25      26.748  -9.452   7.818  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25      24.984  -9.657   7.750  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25      24.815 -10.005   4.662  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25      23.757  -8.927   5.597  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25      24.719  -8.272   4.256  1.00  0.80           H  
ATOM    397  N   SER A  26      28.971  -7.695   6.908  1.00  0.84           N  
ATOM    398  CA  SER A  26      30.153  -8.014   6.123  1.00  0.84           C  
ATOM    399  C   SER A  26      29.853  -9.145   5.180  1.00  0.84           C  
ATOM    400  O   SER A  26      29.488 -10.239   5.606  1.00  0.84           O  
ATOM    401  CB  SER A  26      31.325  -8.458   6.979  1.00  0.84           C  
ATOM    402  OG  SER A  26      32.389  -8.912   6.156  1.00  0.84           O  
ATOM    403  H   SER A  26      28.797  -8.169   7.784  1.00  0.84           H  
ATOM    404  HA  SER A  26      30.437  -7.145   5.531  1.00  0.84           H  
ATOM    405 1HB  SER A  26      31.671  -7.640   7.597  1.00  0.84           H  
ATOM    406 2HB  SER A  26      31.003  -9.261   7.644  1.00  0.84           H  
ATOM    407  HG  SER A  26      32.824  -8.105   5.831  1.00  0.84           H  
ATOM    408  N   PHE A  27      30.154  -8.959   3.914  1.00  0.86           N  
ATOM    409  CA  PHE A  27      29.937 -10.039   2.974  1.00  0.86           C  
ATOM    410  C   PHE A  27      31.141 -10.955   2.913  1.00  0.86           C  
ATOM    411  O   PHE A  27      31.210 -11.817   2.060  1.00  0.86           O  
ATOM    412  CB  PHE A  27      29.605  -9.501   1.594  1.00  0.86           C  
ATOM    413  CG  PHE A  27      28.234  -8.925   1.517  1.00  0.86           C  
ATOM    414  CD1 PHE A  27      28.017  -7.599   1.819  1.00  0.86           C  
ATOM    415  CD2 PHE A  27      27.150  -9.714   1.119  1.00  0.86           C  
ATOM    416  CE1 PHE A  27      26.765  -7.058   1.729  1.00  0.86           C  
ATOM    417  CE2 PHE A  27      25.887  -9.169   1.023  1.00  0.86           C  
ATOM    418  CZ  PHE A  27      25.697  -7.834   1.326  1.00  0.86           C  
ATOM    419  H   PHE A  27      30.477  -8.055   3.594  1.00  0.86           H  
ATOM    420  HA  PHE A  27      29.082 -10.627   3.315  1.00  0.86           H  
ATOM    421 1HB  PHE A  27      30.322  -8.729   1.313  1.00  0.86           H  
ATOM    422 2HB  PHE A  27      29.683 -10.304   0.859  1.00  0.86           H  
ATOM    423  HD1 PHE A  27      28.857  -6.978   2.134  1.00  0.86           H  
ATOM    424  HD2 PHE A  27      27.315 -10.766   0.876  1.00  0.86           H  
ATOM    425  HE1 PHE A  27      26.629  -6.015   1.974  1.00  0.86           H  
ATOM    426  HE2 PHE A  27      25.046  -9.786   0.707  1.00  0.86           H  
ATOM    427  HZ  PHE A  27      24.710  -7.398   1.250  1.00  0.86           H  
ATOM    428  N   LEU A  28      32.108 -10.757   3.805  1.00  0.86           N  
ATOM    429  CA  LEU A  28      33.251 -11.641   3.857  1.00  0.86           C  
ATOM    430  C   LEU A  28      33.205 -12.480   5.113  1.00  0.86           C  
ATOM    431  O   LEU A  28      33.287 -13.707   5.064  1.00  0.86           O  
ATOM    432  CB  LEU A  28      34.556 -10.866   3.835  1.00  0.86           C  
ATOM    433  CG  LEU A  28      35.775 -11.735   3.920  1.00  0.86           C  
ATOM    434  CD1 LEU A  28      35.752 -12.652   2.751  1.00  0.86           C  
ATOM    435  CD2 LEU A  28      37.010 -10.863   3.922  1.00  0.86           C  
ATOM    436  H   LEU A  28      32.033 -10.020   4.496  1.00  0.86           H  
ATOM    437  HA  LEU A  28      33.225 -12.307   2.999  1.00  0.86           H  
ATOM    438 1HB  LEU A  28      34.614 -10.298   2.906  1.00  0.86           H  
ATOM    439 2HB  LEU A  28      34.574 -10.171   4.672  1.00  0.86           H  
ATOM    440  HG  LEU A  28      35.756 -12.335   4.830  1.00  0.86           H  
ATOM    441 1HD1 LEU A  28      36.628 -13.298   2.766  1.00  0.86           H  
ATOM    442 2HD1 LEU A  28      34.849 -13.261   2.783  1.00  0.86           H  
ATOM    443 3HD1 LEU A  28      35.742 -12.058   1.872  1.00  0.86           H  
ATOM    444 1HD2 LEU A  28      37.900 -11.490   3.965  1.00  0.86           H  
ATOM    445 2HD2 LEU A  28      37.029 -10.271   3.027  1.00  0.86           H  
ATOM    446 3HD2 LEU A  28      36.986 -10.203   4.788  1.00  0.86           H  
ATOM    447  N   GLY A  29      33.095 -11.809   6.256  1.00  0.84           N  
ATOM    448  CA  GLY A  29      33.088 -12.521   7.516  1.00  0.84           C  
ATOM    449  C   GLY A  29      31.675 -12.833   7.982  1.00  0.84           C  
ATOM    450  O   GLY A  29      31.490 -13.538   8.976  1.00  0.84           O  
ATOM    451  H   GLY A  29      33.000 -10.799   6.250  1.00  0.84           H  
ATOM    452 1HA  GLY A  29      33.655 -13.446   7.416  1.00  0.84           H  
ATOM    453 2HA  GLY A  29      33.594 -11.918   8.268  1.00  0.84           H  
ATOM    454  N   GLY A  30      30.668 -12.313   7.273  1.00  0.80           N  
ATOM    455  CA  GLY A  30      29.311 -12.551   7.689  1.00  0.80           C  
ATOM    456  C   GLY A  30      28.489 -13.447   6.794  1.00  0.80           C  
ATOM    457  O   GLY A  30      27.462 -13.919   7.258  1.00  0.80           O  
ATOM    458  H   GLY A  30      30.812 -11.717   6.467  1.00  0.80           H  
ATOM    459 1HA  GLY A  30      29.340 -13.017   8.662  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      28.803 -11.594   7.805  1.00  0.80           H  
ATOM    461  N   VAL A  31      28.900 -13.680   5.541  1.00  0.75           N  
ATOM    462  CA  VAL A  31      28.085 -14.506   4.636  1.00  0.75           C  
ATOM    463  C   VAL A  31      28.885 -15.602   3.928  1.00  0.75           C  
ATOM    464  O   VAL A  31      29.912 -15.333   3.307  1.00  0.75           O  
ATOM    465  CB  VAL A  31      27.402 -13.642   3.553  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      26.562 -14.539   2.657  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      26.537 -12.549   4.190  1.00  0.75           C  
ATOM    468  H   VAL A  31      29.767 -13.277   5.216  1.00  0.75           H  
ATOM    469  HA  VAL A  31      27.307 -14.994   5.222  1.00  0.75           H  
ATOM    470  HB  VAL A  31      28.168 -13.170   2.928  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      26.097 -13.940   1.912  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      27.186 -15.287   2.180  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      25.790 -15.034   3.254  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      26.067 -11.954   3.407  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      25.776 -13.012   4.799  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      27.155 -11.897   4.809  1.00  0.75           H  
ATOM    477  N   ASP A  32      28.384 -16.836   3.983  1.00  0.70           N  
ATOM    478  CA  ASP A  32      29.020 -17.962   3.307  1.00  0.70           C  
ATOM    479  C   ASP A  32      28.540 -18.104   1.835  1.00  0.70           C  
ATOM    480  O   ASP A  32      27.400 -18.530   1.609  1.00  0.70           O  
ATOM    481  CB  ASP A  32      28.805 -19.252   4.104  1.00  0.70           C  
ATOM    482  CG  ASP A  32      29.461 -20.505   3.473  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      29.474 -20.611   2.250  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      29.941 -21.335   4.211  1.00  0.70           O  
ATOM    485  H   ASP A  32      27.529 -16.995   4.522  1.00  0.70           H  
ATOM    486  HA  ASP A  32      30.080 -17.766   3.353  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      29.228 -19.121   5.097  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      27.737 -19.423   4.239  1.00  0.70           H  
ATOM    489  N   PRO A  33      29.419 -17.882   0.821  1.00  0.66           N  
ATOM    490  CA  PRO A  33      29.129 -17.822  -0.611  1.00  0.66           C  
ATOM    491  C   PRO A  33      28.555 -19.091  -1.234  1.00  0.66           C  
ATOM    492  O   PRO A  33      28.032 -19.042  -2.355  1.00  0.66           O  
ATOM    493  CB  PRO A  33      30.496 -17.555  -1.232  1.00  0.66           C  
ATOM    494  CG  PRO A  33      31.495 -18.028  -0.230  1.00  0.66           C  
ATOM    495  CD  PRO A  33      30.867 -17.762   1.114  1.00  0.66           C  
ATOM    496  HA  PRO A  33      28.486 -16.968  -0.798  1.00  0.66           H  
ATOM    497 1HB  PRO A  33      30.570 -18.126  -2.165  1.00  0.66           H  
ATOM    498 2HB  PRO A  33      30.598 -16.508  -1.507  1.00  0.66           H  
ATOM    499 1HG  PRO A  33      31.705 -19.099  -0.389  1.00  0.66           H  
ATOM    500 2HG  PRO A  33      32.446 -17.493  -0.364  1.00  0.66           H  
ATOM    501 1HD  PRO A  33      31.209 -18.575   1.774  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      31.121 -16.754   1.489  1.00  0.66           H  
ATOM    503  N   GLU A  34      28.717 -20.236  -0.563  1.00  0.63           N  
ATOM    504  CA  GLU A  34      28.219 -21.492  -1.112  1.00  0.63           C  
ATOM    505  C   GLU A  34      26.836 -21.866  -0.587  1.00  0.63           C  
ATOM    506  O   GLU A  34      26.209 -22.798  -1.098  1.00  0.63           O  
ATOM    507  CB  GLU A  34      29.214 -22.624  -0.844  1.00  0.63           C  
ATOM    508  CG  GLU A  34      30.558 -22.438  -1.557  1.00  0.63           C  
ATOM    509  CD  GLU A  34      31.545 -23.569  -1.327  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      31.223 -24.499  -0.626  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      32.625 -23.491  -1.865  1.00  0.63           O  
ATOM    512  H   GLU A  34      29.141 -20.251   0.376  1.00  0.63           H  
ATOM    513  HA  GLU A  34      28.135 -21.379  -2.190  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      29.407 -22.684   0.231  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      28.785 -23.573  -1.158  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      30.373 -22.344  -2.627  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      31.000 -21.502  -1.214  1.00  0.63           H  
ATOM    518  N   THR A  35      26.365 -21.161   0.447  1.00  0.62           N  
ATOM    519  CA  THR A  35      25.078 -21.509   1.047  1.00  0.62           C  
ATOM    520  C   THR A  35      24.093 -20.342   1.118  1.00  0.62           C  
ATOM    521  O   THR A  35      22.879 -20.549   1.180  1.00  0.62           O  
ATOM    522  CB  THR A  35      25.282 -22.014   2.481  1.00  0.62           C  
ATOM    523  OG1 THR A  35      25.832 -20.937   3.256  1.00  0.62           O  
ATOM    524  CG2 THR A  35      26.239 -23.189   2.520  1.00  0.62           C  
ATOM    525  H   THR A  35      26.910 -20.383   0.820  1.00  0.62           H  
ATOM    526  HA  THR A  35      24.622 -22.299   0.457  1.00  0.62           H  
ATOM    527  HB  THR A  35      24.325 -22.309   2.894  1.00  0.62           H  
ATOM    528  HG1 THR A  35      26.721 -20.721   2.917  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      26.370 -23.515   3.551  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      25.835 -24.008   1.925  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      27.209 -22.888   2.114  1.00  0.62           H  
ATOM    532  N   GLY A  36      24.606 -19.110   1.135  1.00  0.63           N  
ATOM    533  CA  GLY A  36      23.756 -17.940   1.318  1.00  0.63           C  
ATOM    534  C   GLY A  36      23.460 -17.692   2.794  1.00  0.63           C  
ATOM    535  O   GLY A  36      22.640 -16.844   3.131  1.00  0.63           O  
ATOM    536  H   GLY A  36      25.611 -18.971   1.081  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      24.246 -17.065   0.902  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      22.824 -18.072   0.771  1.00  0.63           H  
ATOM    539  N   ILE A  37      24.075 -18.471   3.682  1.00  0.65           N  
ATOM    540  CA  ILE A  37      23.818 -18.352   5.111  1.00  0.65           C  
ATOM    541  C   ILE A  37      24.685 -17.318   5.805  1.00  0.65           C  
ATOM    542  O   ILE A  37      25.902 -17.237   5.588  1.00  0.65           O  
ATOM    543  CB  ILE A  37      23.947 -19.717   5.804  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      22.873 -20.654   5.235  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      23.778 -19.570   7.320  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      23.045 -22.089   5.636  1.00  0.65           C  
ATOM    547  H   ILE A  37      24.729 -19.190   3.375  1.00  0.65           H  
ATOM    548  HA  ILE A  37      22.789 -18.040   5.241  1.00  0.65           H  
ATOM    549  HB  ILE A  37      24.920 -20.151   5.584  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      21.895 -20.311   5.575  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      22.899 -20.595   4.146  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      23.858 -20.545   7.790  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      24.549 -18.922   7.719  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      22.796 -19.142   7.535  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      22.251 -22.689   5.192  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      24.012 -22.451   5.288  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      22.998 -22.169   6.720  1.00  0.65           H  
ATOM    558  N   VAL A  38      24.044 -16.500   6.637  1.00  0.68           N  
ATOM    559  CA  VAL A  38      24.785 -15.518   7.404  1.00  0.68           C  
ATOM    560  C   VAL A  38      25.471 -16.215   8.586  1.00  0.68           C  
ATOM    561  O   VAL A  38      24.824 -16.864   9.415  1.00  0.68           O  
ATOM    562  CB  VAL A  38      23.856 -14.412   7.920  1.00  0.68           C  
ATOM    563  CG1 VAL A  38      24.647 -13.415   8.808  1.00  0.68           C  
ATOM    564  CG2 VAL A  38      23.221 -13.711   6.746  1.00  0.68           C  
ATOM    565  H   VAL A  38      23.028 -16.569   6.730  1.00  0.68           H  
ATOM    566  HA  VAL A  38      25.524 -15.076   6.751  1.00  0.68           H  
ATOM    567  HB  VAL A  38      23.081 -14.864   8.532  1.00  0.68           H  
ATOM    568 1HG1 VAL A  38      23.992 -12.653   9.187  1.00  0.68           H  
ATOM    569 2HG1 VAL A  38      25.095 -13.941   9.644  1.00  0.68           H  
ATOM    570 3HG1 VAL A  38      25.426 -12.948   8.220  1.00  0.68           H  
ATOM    571 1HG2 VAL A  38      22.547 -12.954   7.108  1.00  0.68           H  
ATOM    572 2HG2 VAL A  38      23.980 -13.257   6.133  1.00  0.68           H  
ATOM    573 3HG2 VAL A  38      22.664 -14.443   6.160  1.00  0.68           H  
ATOM    574  N   THR A  39      26.782 -16.062   8.675  1.00  0.73           N  
ATOM    575  CA  THR A  39      27.576 -16.725   9.697  1.00  0.73           C  
ATOM    576  C   THR A  39      27.987 -15.790  10.831  1.00  0.73           C  
ATOM    577  O   THR A  39      28.461 -16.241  11.876  1.00  0.73           O  
ATOM    578  CB  THR A  39      28.825 -17.364   9.069  1.00  0.73           C  
ATOM    579  OG1 THR A  39      29.668 -16.349   8.494  1.00  0.73           O  
ATOM    580  CG2 THR A  39      28.392 -18.317   7.955  1.00  0.73           C  
ATOM    581  H   THR A  39      27.233 -15.482   7.986  1.00  0.73           H  
ATOM    582  HA  THR A  39      26.974 -17.523  10.129  1.00  0.73           H  
ATOM    583  HB  THR A  39      29.380 -17.911   9.828  1.00  0.73           H  
ATOM    584  HG1 THR A  39      30.089 -15.827   9.194  1.00  0.73           H  
ATOM    585 1HG2 THR A  39      29.274 -18.772   7.508  1.00  0.73           H  
ATOM    586 2HG2 THR A  39      27.749 -19.094   8.365  1.00  0.73           H  
ATOM    587 3HG2 THR A  39      27.846 -17.761   7.194  1.00  0.73           H  
ATOM    588  N   ASP A  40      27.766 -14.491  10.658  1.00  0.77           N  
ATOM    589  CA  ASP A  40      28.168 -13.564  11.717  1.00  0.77           C  
ATOM    590  C   ASP A  40      27.224 -13.659  12.909  1.00  0.77           C  
ATOM    591  O   ASP A  40      26.104 -13.155  12.890  1.00  0.77           O  
ATOM    592  CB  ASP A  40      28.218 -12.110  11.245  1.00  0.77           C  
ATOM    593  CG  ASP A  40      28.697 -11.147  12.321  1.00  0.77           C  
ATOM    594  OD1 ASP A  40      28.958 -11.594  13.426  1.00  0.77           O  
ATOM    595  OD2 ASP A  40      28.791  -9.974  12.037  1.00  0.77           O  
ATOM    596  H   ASP A  40      27.389 -14.173   9.763  1.00  0.77           H  
ATOM    597  HA  ASP A  40      29.169 -13.841  12.051  1.00  0.77           H  
ATOM    598 1HB  ASP A  40      28.907 -12.012  10.448  1.00  0.77           H  
ATOM    599 2HB  ASP A  40      27.238 -11.800  10.883  1.00  0.77           H  
ATOM    600  N   ALA A  41      27.716 -14.287  13.970  1.00  0.80           N  
ATOM    601  CA  ALA A  41      26.975 -14.547  15.196  1.00  0.80           C  
ATOM    602  C   ALA A  41      26.499 -13.270  15.892  1.00  0.80           C  
ATOM    603  O   ALA A  41      25.588 -13.322  16.725  1.00  0.80           O  
ATOM    604  CB  ALA A  41      27.834 -15.345  16.158  1.00  0.80           C  
ATOM    605  H   ALA A  41      28.658 -14.644  13.893  1.00  0.80           H  
ATOM    606  HA  ALA A  41      26.100 -15.134  14.931  1.00  0.80           H  
ATOM    607 1HB  ALA A  41      27.261 -15.570  17.057  1.00  0.80           H  
ATOM    608 2HB  ALA A  41      28.145 -16.274  15.680  1.00  0.80           H  
ATOM    609 3HB  ALA A  41      28.713 -14.758  16.424  1.00  0.80           H  
ATOM    610  N   GLU A  42      27.148 -12.130  15.621  1.00  0.80           N  
ATOM    611  CA  GLU A  42      26.749 -10.895  16.284  1.00  0.80           C  
ATOM    612  C   GLU A  42      25.652 -10.147  15.514  1.00  0.80           C  
ATOM    613  O   GLU A  42      25.153  -9.110  15.980  1.00  0.80           O  
ATOM    614  CB  GLU A  42      27.961  -9.982  16.513  1.00  0.80           C  
ATOM    615  CG  GLU A  42      29.005 -10.561  17.479  1.00  0.80           C  
ATOM    616  CD  GLU A  42      30.179  -9.632  17.746  1.00  0.80           C  
ATOM    617  OE1 GLU A  42      30.201  -8.545  17.214  1.00  0.80           O  
ATOM    618  OE2 GLU A  42      31.052 -10.020  18.488  1.00  0.80           O  
ATOM    619  H   GLU A  42      27.891 -12.099  14.908  1.00  0.80           H  
ATOM    620  HA  GLU A  42      26.345 -11.155  17.262  1.00  0.80           H  
ATOM    621 1HB  GLU A  42      28.456  -9.797  15.556  1.00  0.80           H  
ATOM    622 2HB  GLU A  42      27.629  -9.022  16.903  1.00  0.80           H  
ATOM    623 1HG  GLU A  42      28.516 -10.792  18.425  1.00  0.80           H  
ATOM    624 2HG  GLU A  42      29.378 -11.495  17.059  1.00  0.80           H  
ATOM    625  N   SER A  43      25.275 -10.653  14.336  1.00  0.78           N  
ATOM    626  CA  SER A  43      24.263  -9.997  13.516  1.00  0.78           C  
ATOM    627  C   SER A  43      22.844 -10.445  13.818  1.00  0.78           C  
ATOM    628  O   SER A  43      22.571 -11.615  14.092  1.00  0.78           O  
ATOM    629  CB  SER A  43      24.500 -10.216  12.038  1.00  0.78           C  
ATOM    630  OG  SER A  43      23.434  -9.675  11.286  1.00  0.78           O  
ATOM    631  H   SER A  43      25.701 -11.514  13.988  1.00  0.78           H  
ATOM    632  HA  SER A  43      24.321  -8.926  13.707  1.00  0.78           H  
ATOM    633 1HB  SER A  43      25.445  -9.760  11.736  1.00  0.78           H  
ATOM    634 2HB  SER A  43      24.576 -11.289  11.845  1.00  0.78           H  
ATOM    635  HG  SER A  43      23.653  -8.739  11.165  1.00  0.78           H  
ATOM    636  N   ASP A  44      21.924  -9.514  13.636  1.00  0.74           N  
ATOM    637  CA  ASP A  44      20.488  -9.728  13.772  1.00  0.74           C  
ATOM    638  C   ASP A  44      19.941 -10.802  12.842  1.00  0.74           C  
ATOM    639  O   ASP A  44      18.867 -11.356  13.088  1.00  0.74           O  
ATOM    640  CB  ASP A  44      19.761  -8.436  13.443  1.00  0.74           C  
ATOM    641  CG  ASP A  44      19.844  -7.383  14.482  1.00  0.74           C  
ATOM    642  OD1 ASP A  44      20.190  -7.656  15.611  1.00  0.74           O  
ATOM    643  OD2 ASP A  44      19.614  -6.252  14.130  1.00  0.74           O  
ATOM    644  H   ASP A  44      22.243  -8.588  13.394  1.00  0.74           H  
ATOM    645  HA  ASP A  44      20.281 -10.021  14.802  1.00  0.74           H  
ATOM    646 1HB  ASP A  44      20.178  -8.038  12.523  1.00  0.74           H  
ATOM    647 2HB  ASP A  44      18.710  -8.654  13.249  1.00  0.74           H  
ATOM    648  N   ILE A  45      20.654 -11.065  11.750  1.00  0.70           N  
ATOM    649  CA  ILE A  45      20.176 -12.024  10.777  1.00  0.70           C  
ATOM    650  C   ILE A  45      21.037 -13.288  10.732  1.00  0.70           C  
ATOM    651  O   ILE A  45      21.004 -14.043   9.756  1.00  0.70           O  
ATOM    652  CB  ILE A  45      20.039 -11.330   9.414  1.00  0.70           C  
ATOM    653  CG1 ILE A  45      21.367 -10.797   8.936  1.00  0.70           C  
ATOM    654  CG2 ILE A  45      19.063 -10.151   9.592  1.00  0.70           C  
ATOM    655  CD1 ILE A  45      21.359 -10.310   7.492  1.00  0.70           C  
ATOM    656  H   ILE A  45      21.548 -10.590  11.600  1.00  0.70           H  
ATOM    657  HA  ILE A  45      19.180 -12.329  11.072  1.00  0.70           H  
ATOM    658  HB  ILE A  45      19.659 -12.029   8.667  1.00  0.70           H  
ATOM    659 1HG1 ILE A  45      21.656  -9.975   9.573  1.00  0.70           H  
ATOM    660 2HG1 ILE A  45      22.095 -11.571   9.037  1.00  0.70           H  
ATOM    661 1HG2 ILE A  45      18.943  -9.619   8.672  1.00  0.70           H  
ATOM    662 2HG2 ILE A  45      18.095 -10.524   9.927  1.00  0.70           H  
ATOM    663 3HG2 ILE A  45      19.455  -9.463  10.333  1.00  0.70           H  
ATOM    664 1HD1 ILE A  45      22.349  -9.947   7.233  1.00  0.70           H  
ATOM    665 2HD1 ILE A  45      21.085 -11.127   6.826  1.00  0.70           H  
ATOM    666 3HD1 ILE A  45      20.635  -9.502   7.386  1.00  0.70           H  
ATOM    667  N   ARG A  46      21.820 -13.512  11.792  1.00  0.67           N  
ATOM    668  CA  ARG A  46      22.668 -14.696  11.872  1.00  0.67           C  
ATOM    669  C   ARG A  46      21.857 -15.967  11.687  1.00  0.67           C  
ATOM    670  O   ARG A  46      20.776 -16.120  12.257  1.00  0.67           O  
ATOM    671  CB  ARG A  46      23.330 -14.760  13.236  1.00  0.67           C  
ATOM    672  CG  ARG A  46      22.368 -15.007  14.383  1.00  0.67           C  
ATOM    673  CD  ARG A  46      23.037 -14.875  15.692  1.00  0.67           C  
ATOM    674  NE  ARG A  46      22.152 -15.186  16.797  1.00  0.67           N  
ATOM    675  CZ  ARG A  46      22.479 -15.056  18.096  1.00  0.67           C  
ATOM    676  NH1 ARG A  46      23.665 -14.599  18.436  1.00  0.67           N  
ATOM    677  NH2 ARG A  46      21.605 -15.388  19.035  1.00  0.67           N  
ATOM    678  H   ARG A  46      21.844 -12.847  12.568  1.00  0.67           H  
ATOM    679  HA  ARG A  46      23.430 -14.643  11.101  1.00  0.67           H  
ATOM    680 1HB  ARG A  46      24.097 -15.532  13.244  1.00  0.67           H  
ATOM    681 2HB  ARG A  46      23.815 -13.812  13.440  1.00  0.67           H  
ATOM    682 1HG  ARG A  46      21.568 -14.265  14.337  1.00  0.67           H  
ATOM    683 2HG  ARG A  46      21.948 -16.007  14.302  1.00  0.67           H  
ATOM    684 1HD  ARG A  46      23.896 -15.534  15.744  1.00  0.67           H  
ATOM    685 2HD  ARG A  46      23.358 -13.840  15.799  1.00  0.67           H  
ATOM    686  HE  ARG A  46      21.233 -15.535  16.576  1.00  0.67           H  
ATOM    687 1HH1 ARG A  46      24.347 -14.314  17.709  1.00  0.67           H  
ATOM    688 2HH1 ARG A  46      23.908 -14.500  19.408  1.00  0.67           H  
ATOM    689 1HH2 ARG A  46      20.693 -15.739  18.776  1.00  0.67           H  
ATOM    690 2HH2 ARG A  46      21.850 -15.289  20.009  1.00  0.67           H  
ATOM    691  N   GLY A  47      22.380 -16.888  10.888  1.00  0.64           N  
ATOM    692  CA  GLY A  47      21.754 -18.178  10.649  1.00  0.64           C  
ATOM    693  C   GLY A  47      20.692 -18.151   9.550  1.00  0.64           C  
ATOM    694  O   GLY A  47      20.188 -19.201   9.147  1.00  0.64           O  
ATOM    695  H   GLY A  47      23.265 -16.712  10.416  1.00  0.64           H  
ATOM    696 1HA  GLY A  47      22.529 -18.895  10.378  1.00  0.64           H  
ATOM    697 2HA  GLY A  47      21.307 -18.534  11.575  1.00  0.64           H  
ATOM    698  N   GLN A  48      20.355 -16.966   9.045  1.00  0.62           N  
ATOM    699  CA  GLN A  48      19.332 -16.874   8.018  1.00  0.62           C  
ATOM    700  C   GLN A  48      19.952 -16.997   6.644  1.00  0.62           C  
ATOM    701  O   GLN A  48      21.104 -16.609   6.432  1.00  0.62           O  
ATOM    702  CB  GLN A  48      18.562 -15.548   8.121  1.00  0.62           C  
ATOM    703  CG  GLN A  48      17.754 -15.375   9.426  1.00  0.62           C  
ATOM    704  CD  GLN A  48      16.986 -14.025   9.527  1.00  0.62           C  
ATOM    705  OE1 GLN A  48      16.547 -13.439   8.534  1.00  0.62           O  
ATOM    706  NE2 GLN A  48      16.812 -13.547  10.755  1.00  0.62           N  
ATOM    707  H   GLN A  48      20.778 -16.105   9.395  1.00  0.62           H  
ATOM    708  HA  GLN A  48      18.628 -17.694   8.149  1.00  0.62           H  
ATOM    709 1HB  GLN A  48      19.262 -14.716   8.046  1.00  0.62           H  
ATOM    710 2HB  GLN A  48      17.873 -15.463   7.277  1.00  0.62           H  
ATOM    711 1HG  GLN A  48      17.032 -16.187   9.502  1.00  0.62           H  
ATOM    712 2HG  GLN A  48      18.457 -15.422  10.266  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48      16.331 -12.685  10.904  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48      17.180 -14.048  11.542  1.00  0.62           H  
ATOM    715  N   SER A  49      19.196 -17.542   5.698  1.00  0.60           N  
ATOM    716  CA  SER A  49      19.679 -17.559   4.330  1.00  0.60           C  
ATOM    717  C   SER A  49      19.227 -16.287   3.663  1.00  0.60           C  
ATOM    718  O   SER A  49      18.103 -15.844   3.887  1.00  0.60           O  
ATOM    719  CB  SER A  49      19.164 -18.743   3.546  1.00  0.60           C  
ATOM    720  OG  SER A  49      19.573 -18.653   2.186  1.00  0.60           O  
ATOM    721  H   SER A  49      18.276 -17.897   5.920  1.00  0.60           H  
ATOM    722  HA  SER A  49      20.759 -17.591   4.338  1.00  0.60           H  
ATOM    723 1HB  SER A  49      19.538 -19.669   3.983  1.00  0.60           H  
ATOM    724 2HB  SER A  49      18.078 -18.763   3.599  1.00  0.60           H  
ATOM    725  HG  SER A  49      20.488 -18.971   2.166  1.00  0.60           H  
ATOM    726  N   ILE A  50      20.068 -15.728   2.813  1.00  0.59           N  
ATOM    727  CA  ILE A  50      19.699 -14.531   2.087  1.00  0.59           C  
ATOM    728  C   ILE A  50      19.406 -14.863   0.627  1.00  0.59           C  
ATOM    729  O   ILE A  50      19.134 -13.980  -0.194  1.00  0.59           O  
ATOM    730  CB  ILE A  50      20.811 -13.455   2.233  1.00  0.59           C  
ATOM    731  CG1 ILE A  50      22.140 -13.903   1.588  1.00  0.59           C  
ATOM    732  CG2 ILE A  50      21.033 -13.165   3.729  1.00  0.59           C  
ATOM    733  CD1 ILE A  50      23.185 -12.793   1.500  1.00  0.59           C  
ATOM    734  H   ILE A  50      20.998 -16.132   2.699  1.00  0.59           H  
ATOM    735  HA  ILE A  50      18.790 -14.132   2.517  1.00  0.59           H  
ATOM    736  HB  ILE A  50      20.495 -12.540   1.731  1.00  0.59           H  
ATOM    737 1HG1 ILE A  50      22.559 -14.696   2.169  1.00  0.59           H  
ATOM    738 2HG1 ILE A  50      21.939 -14.279   0.577  1.00  0.59           H  
ATOM    739 1HG2 ILE A  50      21.799 -12.399   3.848  1.00  0.59           H  
ATOM    740 2HG2 ILE A  50      20.104 -12.821   4.178  1.00  0.59           H  
ATOM    741 3HG2 ILE A  50      21.356 -14.081   4.222  1.00  0.59           H  
ATOM    742 1HD1 ILE A  50      24.081 -13.185   1.041  1.00  0.59           H  
ATOM    743 2HD1 ILE A  50      22.800 -11.984   0.896  1.00  0.59           H  
ATOM    744 3HD1 ILE A  50      23.418 -12.425   2.500  1.00  0.59           H  
ATOM    745  N   ALA A  51      19.446 -16.156   0.300  1.00  0.59           N  
ATOM    746  CA  ALA A  51      19.218 -16.551  -1.080  1.00  0.59           C  
ATOM    747  C   ALA A  51      17.796 -16.285  -1.518  1.00  0.59           C  
ATOM    748  O   ALA A  51      16.845 -16.753  -0.890  1.00  0.59           O  
ATOM    749  CB  ALA A  51      19.503 -18.023  -1.252  1.00  0.59           C  
ATOM    750  H   ALA A  51      19.613 -16.871   1.011  1.00  0.59           H  
ATOM    751  HA  ALA A  51      19.884 -15.969  -1.713  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      19.350 -18.300  -2.295  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      20.533 -18.225  -0.960  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      18.830 -18.598  -0.619  1.00  0.59           H  
ATOM    755  N   GLY A  52      17.636 -15.557  -2.615  1.00  0.58           N  
ATOM    756  CA  GLY A  52      16.306 -15.303  -3.147  1.00  0.58           C  
ATOM    757  C   GLY A  52      15.534 -14.220  -2.394  1.00  0.58           C  
ATOM    758  O   GLY A  52      14.345 -14.016  -2.653  1.00  0.58           O  
ATOM    759  H   GLY A  52      18.455 -15.173  -3.091  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      16.398 -15.025  -4.195  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      15.736 -16.230  -3.122  1.00  0.58           H  
ATOM    762  N   LYS A  53      16.187 -13.543  -1.452  1.00  0.58           N  
ATOM    763  CA  LYS A  53      15.530 -12.538  -0.621  1.00  0.58           C  
ATOM    764  C   LYS A  53      16.000 -11.132  -0.955  1.00  0.58           C  
ATOM    765  O   LYS A  53      16.880 -10.934  -1.802  1.00  0.58           O  
ATOM    766  CB  LYS A  53      15.829 -12.807   0.853  1.00  0.58           C  
ATOM    767  CG  LYS A  53      15.482 -14.220   1.336  1.00  0.58           C  
ATOM    768  CD  LYS A  53      14.010 -14.535   1.303  1.00  0.58           C  
ATOM    769  CE  LYS A  53      13.762 -15.931   1.894  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      12.323 -16.357   1.802  1.00  0.58           N  
ATOM    771  H   LYS A  53      17.168 -13.764  -1.261  1.00  0.58           H  
ATOM    772  HA  LYS A  53      14.453 -12.583  -0.788  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      16.892 -12.645   1.041  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      15.276 -12.098   1.475  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      16.002 -14.938   0.705  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      15.839 -14.357   2.337  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      13.477 -13.793   1.895  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      13.640 -14.497   0.276  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      14.379 -16.650   1.355  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      14.061 -15.925   2.942  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      12.214 -17.273   2.199  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53      11.701 -15.709   2.311  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      12.042 -16.376   0.837  1.00  0.58           H  
ATOM    784  N   ILE A  54      15.375 -10.152  -0.330  1.00  0.58           N  
ATOM    785  CA  ILE A  54      15.866  -8.795  -0.436  1.00  0.58           C  
ATOM    786  C   ILE A  54      16.537  -8.437   0.883  1.00  0.58           C  
ATOM    787  O   ILE A  54      15.960  -8.567   1.965  1.00  0.58           O  
ATOM    788  CB  ILE A  54      14.767  -7.844  -0.889  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      14.328  -8.315  -2.330  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      15.237  -6.389  -0.821  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      13.138  -7.632  -2.917  1.00  0.58           C  
ATOM    792  H   ILE A  54      14.579 -10.354   0.276  1.00  0.58           H  
ATOM    793  HA  ILE A  54      16.630  -8.759  -1.206  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.904  -7.982  -0.257  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      15.166  -8.183  -2.995  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      14.094  -9.378  -2.285  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      14.435  -5.734  -1.149  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      15.509  -6.143   0.206  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      16.104  -6.250  -1.459  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.934  -8.042  -3.905  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      12.272  -7.794  -2.274  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      13.340  -6.579  -3.002  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.813  -8.105   0.780  1.00  0.59           N  
ATOM    804  CA  LEU A  55      18.661  -7.896   1.944  1.00  0.59           C  
ATOM    805  C   LEU A  55      18.806  -6.427   2.257  1.00  0.59           C  
ATOM    806  O   LEU A  55      19.194  -5.641   1.389  1.00  0.59           O  
ATOM    807  CB  LEU A  55      20.010  -8.546   1.681  1.00  0.59           C  
ATOM    808  CG  LEU A  55      21.034  -8.448   2.723  1.00  0.59           C  
ATOM    809  CD1 LEU A  55      20.587  -9.207   3.980  1.00  0.59           C  
ATOM    810  CD2 LEU A  55      22.293  -9.020   2.144  1.00  0.59           C  
ATOM    811  H   LEU A  55      18.202  -7.982  -0.157  1.00  0.59           H  
ATOM    812  HA  LEU A  55      18.200  -8.379   2.806  1.00  0.59           H  
ATOM    813 1HB  LEU A  55      19.842  -9.607   1.491  1.00  0.59           H  
ATOM    814 2HB  LEU A  55      20.424  -8.106   0.772  1.00  0.59           H  
ATOM    815  HG  LEU A  55      21.176  -7.427   2.993  1.00  0.59           H  
ATOM    816 1HD1 LEU A  55      21.361  -9.131   4.737  1.00  0.59           H  
ATOM    817 2HD1 LEU A  55      19.658  -8.773   4.364  1.00  0.59           H  
ATOM    818 3HD1 LEU A  55      20.420 -10.250   3.735  1.00  0.59           H  
ATOM    819 1HD2 LEU A  55      23.081  -8.971   2.859  1.00  0.59           H  
ATOM    820 2HD2 LEU A  55      22.114 -10.049   1.878  1.00  0.59           H  
ATOM    821 3HD2 LEU A  55      22.570  -8.457   1.256  1.00  0.59           H  
ATOM    822  N   VAL A  56      18.451  -6.071   3.482  1.00  0.60           N  
ATOM    823  CA  VAL A  56      18.436  -4.695   3.922  1.00  0.60           C  
ATOM    824  C   VAL A  56      19.348  -4.409   5.117  1.00  0.60           C  
ATOM    825  O   VAL A  56      19.337  -5.137   6.117  1.00  0.60           O  
ATOM    826  CB  VAL A  56      17.011  -4.347   4.317  1.00  0.60           C  
ATOM    827  CG1 VAL A  56      16.927  -2.954   4.797  1.00  0.60           C  
ATOM    828  CG2 VAL A  56      16.090  -4.587   3.193  1.00  0.60           C  
ATOM    829  H   VAL A  56      18.125  -6.787   4.132  1.00  0.60           H  
ATOM    830  HA  VAL A  56      18.740  -4.074   3.090  1.00  0.60           H  
ATOM    831  HB  VAL A  56      16.735  -4.980   5.120  1.00  0.60           H  
ATOM    832 1HG1 VAL A  56      15.912  -2.744   5.107  1.00  0.60           H  
ATOM    833 2HG1 VAL A  56      17.592  -2.814   5.641  1.00  0.60           H  
ATOM    834 3HG1 VAL A  56      17.217  -2.299   3.981  1.00  0.60           H  
ATOM    835 1HG2 VAL A  56      15.080  -4.357   3.502  1.00  0.60           H  
ATOM    836 2HG2 VAL A  56      16.348  -3.984   2.405  1.00  0.60           H  
ATOM    837 3HG2 VAL A  56      16.159  -5.620   2.884  1.00  0.60           H  
ATOM    838  N   PHE A  57      20.132  -3.341   5.011  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.994  -2.942   6.126  1.00  0.62           C  
ATOM    840  C   PHE A  57      21.344  -1.442   6.079  1.00  0.62           C  
ATOM    841  O   PHE A  57      21.372  -0.857   5.010  1.00  0.62           O  
ATOM    842  CB  PHE A  57      22.221  -3.882   6.154  1.00  0.62           C  
ATOM    843  CG  PHE A  57      22.953  -4.100   4.854  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      24.007  -3.336   4.488  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      22.572  -5.127   4.016  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      24.687  -3.574   3.304  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      23.232  -5.366   2.840  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      24.287  -4.590   2.484  1.00  0.62           C  
ATOM    849  H   PHE A  57      20.107  -2.813   4.132  1.00  0.62           H  
ATOM    850  HA  PHE A  57      20.431  -3.135   7.039  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      22.952  -3.510   6.870  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      21.908  -4.856   6.519  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      24.296  -2.542   5.135  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      21.733  -5.749   4.309  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      25.521  -2.948   3.020  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      22.917  -6.168   2.188  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      24.800  -4.778   1.550  1.00  0.62           H  
ATOM    858  N   PRO A  58      21.574  -0.768   7.220  1.00  0.67           N  
ATOM    859  CA  PRO A  58      21.918   0.647   7.297  1.00  0.67           C  
ATOM    860  C   PRO A  58      23.254   1.057   6.719  1.00  0.67           C  
ATOM    861  O   PRO A  58      23.431   2.219   6.353  1.00  0.67           O  
ATOM    862  CB  PRO A  58      21.902   0.895   8.806  1.00  0.67           C  
ATOM    863  CG  PRO A  58      22.140  -0.460   9.439  1.00  0.67           C  
ATOM    864  CD  PRO A  58      21.460  -1.437   8.529  1.00  0.67           C  
ATOM    865  HA  PRO A  58      21.124   1.230   6.815  1.00  0.67           H  
ATOM    866 1HB  PRO A  58      22.681   1.624   9.072  1.00  0.67           H  
ATOM    867 2HB  PRO A  58      20.939   1.334   9.105  1.00  0.67           H  
ATOM    868 1HG  PRO A  58      23.220  -0.656   9.542  1.00  0.67           H  
ATOM    869 2HG  PRO A  58      21.723  -0.475  10.456  1.00  0.67           H  
ATOM    870 1HD  PRO A  58      21.993  -2.392   8.578  1.00  0.67           H  
ATOM    871 2HD  PRO A  58      20.402  -1.538   8.814  1.00  0.67           H  
ATOM    872  N   ARG A  59      24.187   0.132   6.617  1.00  0.74           N  
ATOM    873  CA  ARG A  59      25.504   0.473   6.108  1.00  0.74           C  
ATOM    874  C   ARG A  59      26.270  -0.772   5.713  1.00  0.74           C  
ATOM    875  O   ARG A  59      26.120  -1.816   6.344  1.00  0.74           O  
ATOM    876  CB  ARG A  59      26.305   1.279   7.132  1.00  0.74           C  
ATOM    877  CG  ARG A  59      27.689   1.752   6.653  1.00  0.74           C  
ATOM    878  CD  ARG A  59      28.410   2.594   7.614  1.00  0.74           C  
ATOM    879  NE  ARG A  59      29.737   2.961   7.086  1.00  0.74           N  
ATOM    880  CZ  ARG A  59      30.647   3.719   7.717  1.00  0.74           C  
ATOM    881  NH1 ARG A  59      30.408   4.215   8.915  1.00  0.74           N  
ATOM    882  NH2 ARG A  59      31.789   3.956   7.101  1.00  0.74           N  
ATOM    883  H   ARG A  59      24.001  -0.812   6.907  1.00  0.74           H  
ATOM    884  HA  ARG A  59      25.360   1.082   5.232  1.00  0.74           H  
ATOM    885 1HB  ARG A  59      25.751   2.166   7.425  1.00  0.74           H  
ATOM    886 2HB  ARG A  59      26.458   0.682   8.013  1.00  0.74           H  
ATOM    887 1HG  ARG A  59      28.311   0.912   6.457  1.00  0.74           H  
ATOM    888 2HG  ARG A  59      27.586   2.337   5.758  1.00  0.74           H  
ATOM    889 1HD  ARG A  59      27.847   3.509   7.793  1.00  0.74           H  
ATOM    890 2HD  ARG A  59      28.549   2.052   8.547  1.00  0.74           H  
ATOM    891  HE  ARG A  59      30.013   2.610   6.147  1.00  0.74           H  
ATOM    892 1HH1 ARG A  59      29.527   4.027   9.372  1.00  0.74           H  
ATOM    893 2HH1 ARG A  59      31.104   4.783   9.373  1.00  0.74           H  
ATOM    894 1HH2 ARG A  59      31.933   3.548   6.159  1.00  0.74           H  
ATOM    895 2HH2 ARG A  59      32.501   4.518   7.534  1.00  0.74           H  
ATOM    896  N   GLY A  60      27.061  -0.691   4.660  1.00  0.83           N  
ATOM    897  CA  GLY A  60      27.862  -1.857   4.280  1.00  0.83           C  
ATOM    898  C   GLY A  60      29.188  -1.912   5.037  1.00  0.83           C  
ATOM    899  O   GLY A  60      29.464  -1.058   5.877  1.00  0.83           O  
ATOM    900  H   GLY A  60      27.114   0.201   4.160  1.00  0.83           H  
ATOM    901 1HA  GLY A  60      27.304  -2.771   4.471  1.00  0.83           H  
ATOM    902 2HA  GLY A  60      28.058  -1.815   3.212  1.00  0.83           H  
ATOM    903  N   LYS A  61      30.004  -2.918   4.740  1.00  0.93           N  
ATOM    904  CA  LYS A  61      31.327  -3.044   5.346  1.00  0.93           C  
ATOM    905  C   LYS A  61      32.294  -3.410   4.228  1.00  0.93           C  
ATOM    906  O   LYS A  61      32.031  -4.330   3.453  1.00  0.93           O  
ATOM    907  CB  LYS A  61      31.354  -4.094   6.463  1.00  0.93           C  
ATOM    908  CG  LYS A  61      30.475  -3.771   7.681  1.00  0.93           C  
ATOM    909  CD  LYS A  61      30.607  -4.815   8.808  1.00  0.93           C  
ATOM    910  CE  LYS A  61      31.955  -4.728   9.514  1.00  0.93           C  
ATOM    911  NZ  LYS A  61      31.978  -5.536  10.781  1.00  0.93           N  
ATOM    912  H   LYS A  61      29.707  -3.613   4.069  1.00  0.93           H  
ATOM    913  HA  LYS A  61      31.632  -2.081   5.758  1.00  0.93           H  
ATOM    914 1HB  LYS A  61      31.019  -5.036   6.065  1.00  0.93           H  
ATOM    915 2HB  LYS A  61      32.379  -4.232   6.809  1.00  0.93           H  
ATOM    916 1HG  LYS A  61      30.725  -2.782   8.065  1.00  0.93           H  
ATOM    917 2HG  LYS A  61      29.433  -3.760   7.360  1.00  0.93           H  
ATOM    918 1HD  LYS A  61      29.822  -4.688   9.542  1.00  0.93           H  
ATOM    919 2HD  LYS A  61      30.499  -5.797   8.386  1.00  0.93           H  
ATOM    920 1HE  LYS A  61      32.728  -5.102   8.844  1.00  0.93           H  
ATOM    921 2HE  LYS A  61      32.169  -3.687   9.755  1.00  0.93           H  
ATOM    922 1HZ  LYS A  61      32.886  -5.454  11.217  1.00  0.93           H  
ATOM    923 2HZ  LYS A  61      31.269  -5.184  11.412  1.00  0.93           H  
ATOM    924 3HZ  LYS A  61      31.788  -6.511  10.585  1.00  0.93           H  
ATOM    925  N   GLY A  62      33.397  -2.686   4.120  1.00  1.02           N  
ATOM    926  CA  GLY A  62      34.310  -2.941   3.018  1.00  1.02           C  
ATOM    927  C   GLY A  62      35.362  -4.018   3.260  1.00  1.02           C  
ATOM    928  O   GLY A  62      35.842  -4.220   4.375  1.00  1.02           O  
ATOM    929  H   GLY A  62      33.586  -1.942   4.778  1.00  1.02           H  
ATOM    930 1HA  GLY A  62      33.722  -3.218   2.146  1.00  1.02           H  
ATOM    931 2HA  GLY A  62      34.809  -2.009   2.758  1.00  1.02           H  
ATOM    932  N   SER A  63      35.730  -4.657   2.159  1.00  1.08           N  
ATOM    933  CA  SER A  63      36.797  -5.637   2.002  1.00  1.08           C  
ATOM    934  C   SER A  63      37.029  -5.870   0.533  1.00  1.08           C  
ATOM    935  O   SER A  63      36.082  -6.116  -0.202  1.00  1.08           O  
ATOM    936  CB  SER A  63      36.465  -6.968   2.616  1.00  1.08           C  
ATOM    937  OG  SER A  63      37.488  -7.891   2.294  1.00  1.08           O  
ATOM    938  H   SER A  63      35.220  -4.416   1.326  1.00  1.08           H  
ATOM    939  HA  SER A  63      37.713  -5.245   2.448  1.00  1.08           H  
ATOM    940 1HB  SER A  63      36.376  -6.873   3.699  1.00  1.08           H  
ATOM    941 2HB  SER A  63      35.509  -7.324   2.235  1.00  1.08           H  
ATOM    942  HG  SER A  63      38.249  -7.634   2.830  1.00  1.08           H  
ATOM    943  N   THR A  64      38.264  -6.027   0.113  1.00  1.07           N  
ATOM    944  CA  THR A  64      38.490  -6.280  -1.304  1.00  1.07           C  
ATOM    945  C   THR A  64      37.967  -7.647  -1.754  1.00  1.07           C  
ATOM    946  O   THR A  64      37.837  -7.901  -2.953  1.00  1.07           O  
ATOM    947  CB  THR A  64      39.977  -6.136  -1.636  1.00  1.07           C  
ATOM    948  OG1 THR A  64      40.741  -7.075  -0.869  1.00  1.07           O  
ATOM    949  CG2 THR A  64      40.431  -4.725  -1.307  1.00  1.07           C  
ATOM    950  H   THR A  64      39.042  -5.892   0.741  1.00  1.07           H  
ATOM    951  HA  THR A  64      37.955  -5.521  -1.871  1.00  1.07           H  
ATOM    952  HB  THR A  64      40.136  -6.330  -2.697  1.00  1.07           H  
ATOM    953  HG1 THR A  64      40.547  -7.967  -1.174  1.00  1.07           H  
ATOM    954 1HG2 THR A  64      41.490  -4.618  -1.544  1.00  1.07           H  
ATOM    955 2HG2 THR A  64      39.852  -4.011  -1.894  1.00  1.07           H  
ATOM    956 3HG2 THR A  64      40.275  -4.533  -0.246  1.00  1.07           H  
ATOM    957  N   VAL A  65      37.664  -8.523  -0.795  1.00  1.02           N  
ATOM    958  CA  VAL A  65      37.127  -9.839  -1.089  1.00  1.02           C  
ATOM    959  C   VAL A  65      35.593  -9.826  -1.099  1.00  1.02           C  
ATOM    960  O   VAL A  65      34.964 -10.723  -1.660  1.00  1.02           O  
ATOM    961  CB  VAL A  65      37.613 -10.900  -0.116  1.00  1.02           C  
ATOM    962  CG1 VAL A  65      36.970 -12.238  -0.500  1.00  1.02           C  
ATOM    963  CG2 VAL A  65      39.115 -10.973  -0.138  1.00  1.02           C  
ATOM    964  H   VAL A  65      37.778  -8.256   0.186  1.00  1.02           H  
ATOM    965  HA  VAL A  65      37.469 -10.129  -2.084  1.00  1.02           H  
ATOM    966  HB  VAL A  65      37.287 -10.644   0.868  1.00  1.02           H  
ATOM    967 1HG1 VAL A  65      37.291 -13.012   0.195  1.00  1.02           H  
ATOM    968 2HG1 VAL A  65      35.888 -12.142  -0.468  1.00  1.02           H  
ATOM    969 3HG1 VAL A  65      37.278 -12.511  -1.508  1.00  1.02           H  
ATOM    970 1HG2 VAL A  65      39.451 -11.733   0.569  1.00  1.02           H  
ATOM    971 2HG2 VAL A  65      39.453 -11.232  -1.141  1.00  1.02           H  
ATOM    972 3HG2 VAL A  65      39.526 -10.004   0.148  1.00  1.02           H  
ATOM    973  N   GLY A  66      34.976  -8.878  -0.392  1.00  0.94           N  
ATOM    974  CA  GLY A  66      33.521  -8.879  -0.250  1.00  0.94           C  
ATOM    975  C   GLY A  66      32.804  -8.886  -1.604  1.00  0.94           C  
ATOM    976  O   GLY A  66      31.756  -9.524  -1.750  1.00  0.94           O  
ATOM    977  H   GLY A  66      35.510  -8.108  -0.002  1.00  0.94           H  
ATOM    978 1HA  GLY A  66      33.216  -9.752   0.333  1.00  0.94           H  
ATOM    979 2HA  GLY A  66      33.220  -7.999   0.319  1.00  0.94           H  
ATOM    980  N   SER A  67      33.374  -8.210  -2.616  1.00  0.85           N  
ATOM    981  CA  SER A  67      32.735  -8.202  -3.931  1.00  0.85           C  
ATOM    982  C   SER A  67      32.788  -9.588  -4.587  1.00  0.85           C  
ATOM    983  O   SER A  67      31.952  -9.917  -5.436  1.00  0.85           O  
ATOM    984  CB  SER A  67      33.382  -7.162  -4.835  1.00  0.85           C  
ATOM    985  OG  SER A  67      34.711  -7.499  -5.159  1.00  0.85           O  
ATOM    986  H   SER A  67      34.236  -7.704  -2.460  1.00  0.85           H  
ATOM    987  HA  SER A  67      31.689  -7.932  -3.795  1.00  0.85           H  
ATOM    988 1HB  SER A  67      32.807  -7.073  -5.748  1.00  0.85           H  
ATOM    989 2HB  SER A  67      33.359  -6.187  -4.342  1.00  0.85           H  
ATOM    990  HG  SER A  67      35.212  -7.448  -4.337  1.00  0.85           H  
ATOM    991  N   TYR A  68      33.765 -10.412  -4.176  1.00  0.77           N  
ATOM    992  CA  TYR A  68      33.904 -11.767  -4.672  1.00  0.77           C  
ATOM    993  C   TYR A  68      32.800 -12.593  -4.109  1.00  0.77           C  
ATOM    994  O   TYR A  68      32.187 -13.375  -4.821  1.00  0.77           O  
ATOM    995  CB  TYR A  68      35.237 -12.425  -4.353  1.00  0.77           C  
ATOM    996  CG  TYR A  68      35.231 -13.852  -4.833  1.00  0.77           C  
ATOM    997  CD1 TYR A  68      35.351 -14.142  -6.186  1.00  0.77           C  
ATOM    998  CD2 TYR A  68      35.074 -14.880  -3.910  1.00  0.77           C  
ATOM    999  CE1 TYR A  68      35.319 -15.457  -6.613  1.00  0.77           C  
ATOM   1000  CE2 TYR A  68      35.043 -16.192  -4.335  1.00  0.77           C  
ATOM   1001  CZ  TYR A  68      35.165 -16.483  -5.683  1.00  0.77           C  
ATOM   1002  OH  TYR A  68      35.137 -17.791  -6.114  1.00  0.77           O  
ATOM   1003  H   TYR A  68      34.399 -10.116  -3.447  1.00  0.77           H  
ATOM   1004  HA  TYR A  68      33.790 -11.755  -5.755  1.00  0.77           H  
ATOM   1005 1HB  TYR A  68      36.053 -11.887  -4.836  1.00  0.77           H  
ATOM   1006 2HB  TYR A  68      35.416 -12.430  -3.290  1.00  0.77           H  
ATOM   1007  HD1 TYR A  68      35.467 -13.335  -6.909  1.00  0.77           H  
ATOM   1008  HD2 TYR A  68      34.973 -14.645  -2.848  1.00  0.77           H  
ATOM   1009  HE1 TYR A  68      35.412 -15.686  -7.674  1.00  0.77           H  
ATOM   1010  HE2 TYR A  68      34.919 -16.997  -3.611  1.00  0.77           H  
ATOM   1011  HH  TYR A  68      35.275 -17.816  -7.062  1.00  0.77           H  
ATOM   1012  N   VAL A  69      32.569 -12.450  -2.810  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      31.528 -13.231  -2.174  1.00  0.71           C  
ATOM   1014  C   VAL A  69      30.183 -12.910  -2.789  1.00  0.71           C  
ATOM   1015  O   VAL A  69      29.410 -13.820  -3.070  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      31.484 -13.009  -0.672  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      30.185 -13.721  -0.078  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      32.779 -13.574  -0.078  1.00  0.71           C  
ATOM   1019  H   VAL A  69      33.138 -11.788  -2.277  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      31.746 -14.284  -2.341  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      31.412 -11.941  -0.455  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      30.121 -13.591   0.994  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      29.300 -13.289  -0.540  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      30.213 -14.765  -0.280  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      32.782 -13.435   0.994  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      32.846 -14.636  -0.303  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      33.629 -13.049  -0.516  1.00  0.71           H  
ATOM   1028  N   ILE A  70      29.901 -11.629  -3.037  1.00  0.67           N  
ATOM   1029  CA  ILE A  70      28.623 -11.300  -3.659  1.00  0.67           C  
ATOM   1030  C   ILE A  70      28.541 -11.973  -5.043  1.00  0.67           C  
ATOM   1031  O   ILE A  70      27.526 -12.602  -5.374  1.00  0.67           O  
ATOM   1032  CB  ILE A  70      28.406  -9.779  -3.729  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70      28.220  -9.211  -2.290  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70      27.188  -9.468  -4.550  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      28.285  -7.679  -2.184  1.00  0.67           C  
ATOM   1036  H   ILE A  70      30.565 -10.899  -2.767  1.00  0.67           H  
ATOM   1037  HA  ILE A  70      27.832 -11.704  -3.047  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      29.285  -9.308  -4.171  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70      27.249  -9.535  -1.920  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70      28.996  -9.633  -1.644  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      27.034  -8.395  -4.597  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70      27.331  -9.855  -5.544  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70      26.316  -9.938  -4.098  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      28.138  -7.379  -1.151  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      29.260  -7.333  -2.515  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      27.509  -7.227  -2.802  1.00  0.67           H  
ATOM   1047  N   TYR A  71      29.617 -11.894  -5.832  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      29.669 -12.589  -7.113  1.00  0.64           C  
ATOM   1049  C   TYR A  71      29.442 -14.094  -6.964  1.00  0.64           C  
ATOM   1050  O   TYR A  71      28.638 -14.681  -7.691  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      31.002 -12.339  -7.814  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      31.183 -13.168  -9.042  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      30.565 -12.814 -10.229  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      31.981 -14.307  -8.977  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      30.744 -13.593 -11.353  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      32.159 -15.088 -10.097  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      31.543 -14.734 -11.287  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      31.720 -15.507 -12.414  1.00  0.64           O  
ATOM   1059  H   TYR A  71      30.429 -11.345  -5.543  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      28.872 -12.204  -7.744  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      31.077 -11.285  -8.090  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      31.818 -12.554  -7.139  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      29.940 -11.927 -10.276  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      32.464 -14.580  -8.034  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      30.258 -13.314 -12.289  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      32.782 -15.980 -10.046  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      31.235 -15.118 -13.146  1.00  0.64           H  
ATOM   1068  N   ALA A  72      30.175 -14.722  -6.046  1.00  0.61           N  
ATOM   1069  CA  ALA A  72      30.105 -16.154  -5.801  1.00  0.61           C  
ATOM   1070  C   ALA A  72      28.695 -16.571  -5.386  1.00  0.61           C  
ATOM   1071  O   ALA A  72      28.195 -17.610  -5.827  1.00  0.61           O  
ATOM   1072  CB  ALA A  72      31.118 -16.532  -4.742  1.00  0.61           C  
ATOM   1073  H   ALA A  72      30.813 -14.175  -5.489  1.00  0.61           H  
ATOM   1074  HA  ALA A  72      30.353 -16.667  -6.729  1.00  0.61           H  
ATOM   1075 1HB  ALA A  72      31.092 -17.606  -4.573  1.00  0.61           H  
ATOM   1076 2HB  ALA A  72      32.111 -16.236  -5.074  1.00  0.61           H  
ATOM   1077 3HB  ALA A  72      30.874 -16.010  -3.827  1.00  0.61           H  
ATOM   1078  N   LEU A  73      28.020 -15.738  -4.587  1.00  0.60           N  
ATOM   1079  CA  LEU A  73      26.649 -16.035  -4.212  1.00  0.60           C  
ATOM   1080  C   LEU A  73      25.782 -16.052  -5.464  1.00  0.60           C  
ATOM   1081  O   LEU A  73      24.909 -16.903  -5.627  1.00  0.60           O  
ATOM   1082  CB  LEU A  73      26.094 -14.977  -3.246  1.00  0.60           C  
ATOM   1083  CG  LEU A  73      26.584 -14.933  -1.834  1.00  0.60           C  
ATOM   1084  CD1 LEU A  73      26.104 -13.645  -1.196  1.00  0.60           C  
ATOM   1085  CD2 LEU A  73      25.985 -16.103  -1.079  1.00  0.60           C  
ATOM   1086  H   LEU A  73      28.472 -14.902  -4.222  1.00  0.60           H  
ATOM   1087  HA  LEU A  73      26.618 -17.016  -3.738  1.00  0.60           H  
ATOM   1088 1HB  LEU A  73      26.266 -13.996  -3.678  1.00  0.60           H  
ATOM   1089 2HB  LEU A  73      25.044 -15.135  -3.185  1.00  0.60           H  
ATOM   1090  HG  LEU A  73      27.665 -14.972  -1.811  1.00  0.60           H  
ATOM   1091 1HD1 LEU A  73      26.447 -13.601  -0.187  1.00  0.60           H  
ATOM   1092 2HD1 LEU A  73      26.497 -12.807  -1.734  1.00  0.60           H  
ATOM   1093 3HD1 LEU A  73      25.017 -13.613  -1.223  1.00  0.60           H  
ATOM   1094 1HD2 LEU A  73      26.316 -16.081  -0.042  1.00  0.60           H  
ATOM   1095 2HD2 LEU A  73      24.901 -16.026  -1.119  1.00  0.60           H  
ATOM   1096 3HD2 LEU A  73      26.296 -17.035  -1.542  1.00  0.60           H  
ATOM   1097  N   LYS A  74      26.041 -15.141  -6.400  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      25.230 -15.115  -7.611  1.00  0.59           C  
ATOM   1099  C   LYS A  74      25.510 -16.356  -8.450  1.00  0.59           C  
ATOM   1100  O   LYS A  74      24.586 -17.026  -8.911  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      25.539 -13.860  -8.417  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      24.670 -13.627  -9.638  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      23.237 -13.249  -9.242  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      22.403 -12.882 -10.473  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      21.018 -12.480 -10.115  1.00  0.59           N  
ATOM   1106  H   LYS A  74      26.767 -14.436  -6.244  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      24.178 -15.126  -7.345  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      25.440 -13.000  -7.762  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      26.568 -13.887  -8.757  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      25.099 -12.822 -10.235  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      24.649 -14.532 -10.242  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      22.767 -14.079  -8.717  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      23.268 -12.383  -8.574  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      22.882 -12.054 -10.994  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      22.360 -13.741 -11.141  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      20.514 -12.243 -10.959  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      20.553 -13.236  -9.641  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      21.055 -11.670  -9.505  1.00  0.59           H  
ATOM   1119  N   LYS A  75      26.790 -16.706  -8.580  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      27.224 -17.866  -9.357  1.00  0.58           C  
ATOM   1121  C   LYS A  75      26.573 -19.163  -8.868  1.00  0.58           C  
ATOM   1122  O   LYS A  75      26.194 -20.020  -9.669  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      28.748 -17.984  -9.322  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      29.322 -19.117 -10.154  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      30.851 -19.100 -10.137  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      31.423 -20.269 -10.933  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      32.913 -20.277 -10.925  1.00  0.58           N  
ATOM   1128  H   LYS A  75      27.496 -16.110  -8.148  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      26.919 -17.713 -10.391  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      29.197 -17.042  -9.650  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      29.063 -18.149  -8.292  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      28.972 -20.069  -9.745  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      28.974 -19.030 -11.182  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      31.207 -18.162 -10.572  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      31.202 -19.160  -9.107  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      31.062 -21.201 -10.501  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      31.077 -20.200 -11.965  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      33.248 -21.065 -11.462  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      33.256 -19.420 -11.337  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      33.246 -20.353  -9.975  1.00  0.58           H  
ATOM   1141  N   ASN A  76      26.414 -19.286  -7.549  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      25.822 -20.469  -6.933  1.00  0.57           C  
ATOM   1143  C   ASN A  76      24.309 -20.342  -6.715  1.00  0.57           C  
ATOM   1144  O   ASN A  76      23.700 -21.202  -6.074  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      26.486 -20.733  -5.592  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      27.911 -21.177  -5.710  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      28.269 -21.954  -6.608  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      28.740 -20.700  -4.819  1.00  0.57           N  
ATOM   1149  H   ASN A  76      26.775 -18.548  -6.940  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      25.988 -21.320  -7.595  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      26.459 -19.812  -4.992  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      25.925 -21.490  -5.048  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      29.705 -20.956  -4.842  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      28.403 -20.060  -4.097  1.00  0.57           H  
ATOM   1155  N   ASN A  77      23.702 -19.270  -7.235  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      22.279 -18.968  -7.073  1.00  0.56           C  
ATOM   1157  C   ASN A  77      21.856 -18.873  -5.599  1.00  0.56           C  
ATOM   1158  O   ASN A  77      20.755 -19.288  -5.225  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      21.426 -19.984  -7.823  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      21.648 -19.932  -9.315  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      21.602 -18.860  -9.931  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      21.890 -21.077  -9.908  1.00  0.56           N  
ATOM   1163  H   ASN A  77      24.243 -18.603  -7.782  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      22.099 -17.987  -7.518  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      21.637 -20.990  -7.470  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      20.374 -19.787  -7.621  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      22.050 -21.104 -10.895  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      21.922 -21.921  -9.372  1.00  0.56           H  
ATOM   1169  N   LYS A  78      22.739 -18.301  -4.774  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      22.519 -18.086  -3.353  1.00  0.55           C  
ATOM   1171  C   LYS A  78      22.424 -16.593  -3.032  1.00  0.55           C  
ATOM   1172  O   LYS A  78      22.403 -16.184  -1.872  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      23.638 -18.711  -2.539  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      23.820 -20.191  -2.734  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      22.601 -20.977  -2.301  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      22.852 -22.468  -2.412  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      21.661 -23.266  -2.007  1.00  0.55           N  
ATOM   1178  H   LYS A  78      23.621 -17.988  -5.155  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      21.584 -18.561  -3.080  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      24.581 -18.235  -2.805  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      23.465 -18.531  -1.494  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      24.013 -20.391  -3.770  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      24.682 -20.524  -2.160  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      22.334 -20.727  -1.281  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      21.763 -20.717  -2.949  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      23.107 -22.705  -3.446  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      23.688 -22.735  -1.774  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      21.873 -24.246  -2.098  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      21.426 -23.058  -1.046  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      20.884 -23.027  -2.606  1.00  0.55           H  
ATOM   1191  N   ALA A  79      22.442 -15.773  -4.070  1.00  0.54           N  
ATOM   1192  CA  ALA A  79      22.386 -14.324  -3.925  1.00  0.54           C  
ATOM   1193  C   ALA A  79      20.995 -13.851  -3.578  1.00  0.54           C  
ATOM   1194  O   ALA A  79      20.018 -14.539  -3.896  1.00  0.54           O  
ATOM   1195  CB  ALA A  79      22.804 -13.635  -5.205  1.00  0.54           C  
ATOM   1196  H   ALA A  79      22.481 -16.178  -4.995  1.00  0.54           H  
ATOM   1197  HA  ALA A  79      23.058 -14.056  -3.118  1.00  0.54           H  
ATOM   1198 1HB  ALA A  79      22.760 -12.576  -5.080  1.00  0.54           H  
ATOM   1199 2HB  ALA A  79      23.801 -13.919  -5.448  1.00  0.54           H  
ATOM   1200 3HB  ALA A  79      22.129 -13.919  -6.008  1.00  0.54           H  
ATOM   1201  N   PRO A  80      20.875 -12.684  -2.928  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      19.637 -11.982  -2.739  1.00  0.54           C  
ATOM   1203  C   PRO A  80      19.181 -11.461  -4.084  1.00  0.54           C  
ATOM   1204  O   PRO A  80      19.996 -11.214  -4.976  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      20.011 -10.852  -1.767  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      21.496 -10.634  -1.970  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      22.052 -12.013  -2.295  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      18.887 -12.655  -2.303  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      19.412  -9.957  -1.992  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      19.750 -11.155  -0.740  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      21.657  -9.910  -2.780  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      21.935 -10.197  -1.060  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      22.891 -11.873  -2.975  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      22.340 -12.551  -1.382  1.00  0.54           H  
ATOM   1215  N   LYS A  81      17.881 -11.289  -4.222  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      17.282 -10.698  -5.404  1.00  0.54           C  
ATOM   1217  C   LYS A  81      17.629  -9.225  -5.507  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.742  -8.681  -6.601  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      15.779 -10.887  -5.397  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      15.325 -12.280  -5.633  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      13.815 -12.364  -5.613  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      13.328 -13.776  -5.900  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      11.849 -13.862  -5.845  1.00  0.54           N  
ATOM   1224  H   LYS A  81      17.292 -11.529  -3.433  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.688 -11.197  -6.283  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      15.367 -10.545  -4.444  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      15.354 -10.294  -6.170  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      15.697 -12.634  -6.592  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      15.726 -12.901  -4.861  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      13.452 -12.065  -4.626  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      13.393 -11.685  -6.352  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      13.663 -14.076  -6.890  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      13.747 -14.457  -5.163  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      11.558 -14.806  -6.036  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      11.534 -13.592  -4.921  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      11.447 -13.237  -6.534  1.00  0.54           H  
ATOM   1237  N   ALA A  82      17.771  -8.581  -4.356  1.00  0.54           N  
ATOM   1238  CA  ALA A  82      18.141  -7.163  -4.330  1.00  0.54           C  
ATOM   1239  C   ALA A  82      18.786  -6.796  -3.016  1.00  0.54           C  
ATOM   1240  O   ALA A  82      18.564  -7.456  -1.993  1.00  0.54           O  
ATOM   1241  CB  ALA A  82      16.960  -6.249  -4.573  1.00  0.54           C  
ATOM   1242  H   ALA A  82      17.629  -9.114  -3.495  1.00  0.54           H  
ATOM   1243  HA  ALA A  82      18.857  -6.984  -5.125  1.00  0.54           H  
ATOM   1244 1HB  ALA A  82      17.306  -5.213  -4.575  1.00  0.54           H  
ATOM   1245 2HB  ALA A  82      16.528  -6.480  -5.536  1.00  0.54           H  
ATOM   1246 3HB  ALA A  82      16.220  -6.371  -3.808  1.00  0.54           H  
ATOM   1247  N   ILE A  83      19.571  -5.726  -3.058  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      20.199  -5.184  -1.861  1.00  0.56           C  
ATOM   1249  C   ILE A  83      19.780  -3.712  -1.650  1.00  0.56           C  
ATOM   1250  O   ILE A  83      19.839  -2.899  -2.577  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      21.745  -5.340  -1.940  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      22.155  -6.837  -2.055  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      22.377  -4.740  -0.740  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      23.644  -7.052  -2.374  1.00  0.56           C  
ATOM   1255  H   ILE A  83      19.715  -5.265  -3.963  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      19.855  -5.753  -1.001  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      22.113  -4.830  -2.833  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      21.925  -7.334  -1.114  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      21.576  -7.302  -2.841  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      23.461  -4.828  -0.800  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      22.099  -3.723  -0.717  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      22.011  -5.246   0.152  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      23.853  -8.122  -2.439  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      23.886  -6.578  -3.329  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      24.258  -6.612  -1.585  1.00  0.56           H  
ATOM   1266  N   ILE A  84      19.302  -3.406  -0.450  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      18.877  -2.053  -0.083  1.00  0.58           C  
ATOM   1268  C   ILE A  84      19.738  -1.565   1.073  1.00  0.58           C  
ATOM   1269  O   ILE A  84      19.771  -2.221   2.120  1.00  0.58           O  
ATOM   1270  CB  ILE A  84      17.422  -2.046   0.372  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84      16.462  -2.538  -0.706  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84      17.041  -0.683   0.831  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84      15.066  -2.765  -0.150  1.00  0.58           C  
ATOM   1274  H   ILE A  84      19.260  -4.147   0.251  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      19.009  -1.383  -0.931  1.00  0.58           H  
ATOM   1276  HB  ILE A  84      17.346  -2.696   1.177  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      16.408  -1.788  -1.499  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      16.825  -3.472  -1.134  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84      16.022  -0.701   1.193  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84      17.707  -0.365   1.632  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84      17.126   0.004  -0.009  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84      14.403  -3.093  -0.926  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84      15.092  -3.517   0.621  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84      14.703  -1.841   0.270  1.00  0.58           H  
ATOM   1285  N   VAL A  85      20.465  -0.462   0.881  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      21.399  -0.079   1.934  1.00  0.61           C  
ATOM   1287  C   VAL A  85      21.306   1.386   2.333  1.00  0.61           C  
ATOM   1288  O   VAL A  85      21.220   2.250   1.472  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      22.845  -0.368   1.498  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      23.809  -0.079   2.644  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      22.946  -1.729   1.025  1.00  0.61           C  
ATOM   1292  H   VAL A  85      20.377   0.068   0.009  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      21.183  -0.689   2.788  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      23.120   0.306   0.681  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      24.811  -0.283   2.325  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      23.735   0.936   2.943  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      23.566  -0.716   3.487  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      23.964  -1.937   0.705  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      22.654  -2.404   1.817  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      22.283  -1.824   0.193  1.00  0.61           H  
ATOM   1301  N   GLY A  86      21.330   1.686   3.623  1.00  0.66           N  
ATOM   1302  CA  GLY A  86      21.337   3.102   3.986  1.00  0.66           C  
ATOM   1303  C   GLY A  86      22.574   3.778   3.352  1.00  0.66           C  
ATOM   1304  O   GLY A  86      22.460   4.492   2.353  1.00  0.66           O  
ATOM   1305  H   GLY A  86      21.373   0.934   4.311  1.00  0.66           H  
ATOM   1306 1HA  GLY A  86      20.417   3.579   3.642  1.00  0.66           H  
ATOM   1307 2HA  GLY A  86      21.373   3.204   5.069  1.00  0.66           H  
ATOM   1308  N   GLU A  87      23.770   3.456   3.843  1.00  0.70           N  
ATOM   1309  CA  GLU A  87      24.999   3.956   3.217  1.00  0.70           C  
ATOM   1310  C   GLU A  87      25.933   2.814   2.806  1.00  0.70           C  
ATOM   1311  O   GLU A  87      26.569   2.172   3.638  1.00  0.70           O  
ATOM   1312  CB  GLU A  87      25.731   4.913   4.158  1.00  0.70           C  
ATOM   1313  CG  GLU A  87      24.950   6.187   4.509  1.00  0.70           C  
ATOM   1314  CD  GLU A  87      25.712   7.135   5.415  1.00  0.70           C  
ATOM   1315  OE1 GLU A  87      26.824   6.826   5.771  1.00  0.70           O  
ATOM   1316  OE2 GLU A  87      25.176   8.168   5.745  1.00  0.70           O  
ATOM   1317  H   GLU A  87      23.810   2.890   4.686  1.00  0.70           H  
ATOM   1318  HA  GLU A  87      24.732   4.504   2.314  1.00  0.70           H  
ATOM   1319 1HB  GLU A  87      25.959   4.394   5.092  1.00  0.70           H  
ATOM   1320 2HB  GLU A  87      26.679   5.209   3.710  1.00  0.70           H  
ATOM   1321 1HG  GLU A  87      24.695   6.707   3.586  1.00  0.70           H  
ATOM   1322 2HG  GLU A  87      24.019   5.902   4.998  1.00  0.70           H  
ATOM   1323  N   ALA A  88      26.017   2.533   1.525  1.00  0.75           N  
ATOM   1324  CA  ALA A  88      26.864   1.429   1.104  1.00  0.75           C  
ATOM   1325  C   ALA A  88      28.310   1.840   0.987  1.00  0.75           C  
ATOM   1326  O   ALA A  88      28.618   2.987   0.663  1.00  0.75           O  
ATOM   1327  CB  ALA A  88      26.410   0.879  -0.214  1.00  0.75           C  
ATOM   1328  H   ALA A  88      25.490   3.067   0.843  1.00  0.75           H  
ATOM   1329  HA  ALA A  88      26.804   0.646   1.855  1.00  0.75           H  
ATOM   1330 1HB  ALA A  88      27.049   0.040  -0.494  1.00  0.75           H  
ATOM   1331 2HB  ALA A  88      25.382   0.546  -0.137  1.00  0.75           H  
ATOM   1332 3HB  ALA A  88      26.477   1.651  -0.982  1.00  0.75           H  
ATOM   1333  N   GLU A  89      29.189   0.877   1.201  1.00  0.78           N  
ATOM   1334  CA  GLU A  89      30.600   1.043   0.930  1.00  0.78           C  
ATOM   1335  C   GLU A  89      30.800   0.732  -0.544  1.00  0.78           C  
ATOM   1336  O   GLU A  89      29.979   0.018  -1.141  1.00  0.78           O  
ATOM   1337  CB  GLU A  89      31.454   0.128   1.816  1.00  0.78           C  
ATOM   1338  CG  GLU A  89      31.374   0.415   3.326  1.00  0.78           C  
ATOM   1339  CD  GLU A  89      32.047   1.712   3.773  1.00  0.78           C  
ATOM   1340  OE1 GLU A  89      33.163   1.945   3.369  1.00  0.78           O  
ATOM   1341  OE2 GLU A  89      31.461   2.444   4.554  1.00  0.78           O  
ATOM   1342  H   GLU A  89      28.860  -0.020   1.517  1.00  0.78           H  
ATOM   1343  HA  GLU A  89      30.884   2.082   1.111  1.00  0.78           H  
ATOM   1344 1HB  GLU A  89      31.146  -0.911   1.666  1.00  0.78           H  
ATOM   1345 2HB  GLU A  89      32.499   0.200   1.516  1.00  0.78           H  
ATOM   1346 1HG  GLU A  89      30.322   0.465   3.608  1.00  0.78           H  
ATOM   1347 2HG  GLU A  89      31.815  -0.407   3.863  1.00  0.78           H  
ATOM   1348  N   THR A  90      31.902   1.214  -1.107  1.00  0.79           N  
ATOM   1349  CA  THR A  90      32.229   0.973  -2.507  1.00  0.79           C  
ATOM   1350  C   THR A  90      32.230  -0.505  -2.844  1.00  0.79           C  
ATOM   1351  O   THR A  90      31.724  -0.903  -3.890  1.00  0.79           O  
ATOM   1352  CB  THR A  90      33.596   1.569  -2.862  1.00  0.79           C  
ATOM   1353  OG1 THR A  90      33.567   2.989  -2.667  1.00  0.79           O  
ATOM   1354  CG2 THR A  90      33.951   1.247  -4.302  1.00  0.79           C  
ATOM   1355  H   THR A  90      32.521   1.786  -0.546  1.00  0.79           H  
ATOM   1356  HA  THR A  90      31.470   1.459  -3.122  1.00  0.79           H  
ATOM   1357  HB  THR A  90      34.356   1.141  -2.208  1.00  0.79           H  
ATOM   1358  HG1 THR A  90      34.415   3.364  -2.922  1.00  0.79           H  
ATOM   1359 1HG2 THR A  90      34.926   1.669  -4.539  1.00  0.79           H  
ATOM   1360 2HG2 THR A  90      33.983   0.164  -4.434  1.00  0.79           H  
ATOM   1361 3HG2 THR A  90      33.201   1.670  -4.967  1.00  0.79           H  
ATOM   1362  N   ILE A  91      32.794  -1.316  -1.964  1.00  0.79           N  
ATOM   1363  CA  ILE A  91      32.890  -2.752  -2.176  1.00  0.79           C  
ATOM   1364  C   ILE A  91      31.548  -3.454  -2.312  1.00  0.79           C  
ATOM   1365  O   ILE A  91      31.390  -4.352  -3.144  1.00  0.79           O  
ATOM   1366  CB  ILE A  91      33.617  -3.374  -1.001  1.00  0.79           C  
ATOM   1367  CG1 ILE A  91      35.075  -2.889  -0.992  1.00  0.79           C  
ATOM   1368  CG2 ILE A  91      33.458  -4.886  -1.021  1.00  0.79           C  
ATOM   1369  CD1 ILE A  91      35.844  -3.294  -2.219  1.00  0.79           C  
ATOM   1370  H   ILE A  91      33.175  -0.911  -1.123  1.00  0.79           H  
ATOM   1371  HA  ILE A  91      33.463  -2.924  -3.086  1.00  0.79           H  
ATOM   1372  HB  ILE A  91      33.156  -3.000  -0.093  1.00  0.79           H  
ATOM   1373 1HG1 ILE A  91      35.086  -1.802  -0.925  1.00  0.79           H  
ATOM   1374 2HG1 ILE A  91      35.583  -3.285  -0.141  1.00  0.79           H  
ATOM   1375 1HG2 ILE A  91      33.919  -5.305  -0.151  1.00  0.79           H  
ATOM   1376 2HG2 ILE A  91      32.402  -5.147  -1.006  1.00  0.79           H  
ATOM   1377 3HG2 ILE A  91      33.918  -5.291  -1.919  1.00  0.79           H  
ATOM   1378 1HD1 ILE A  91      36.865  -2.920  -2.148  1.00  0.79           H  
ATOM   1379 2HD1 ILE A  91      35.858  -4.384  -2.289  1.00  0.79           H  
ATOM   1380 3HD1 ILE A  91      35.365  -2.879  -3.106  1.00  0.79           H  
ATOM   1381  N   VAL A  92      30.587  -3.065  -1.488  1.00  0.76           N  
ATOM   1382  CA  VAL A  92      29.277  -3.686  -1.526  1.00  0.76           C  
ATOM   1383  C   VAL A  92      28.587  -3.280  -2.816  1.00  0.76           C  
ATOM   1384  O   VAL A  92      27.999  -4.117  -3.512  1.00  0.76           O  
ATOM   1385  CB  VAL A  92      28.459  -3.287  -0.289  1.00  0.76           C  
ATOM   1386  CG1 VAL A  92      27.012  -3.825  -0.404  1.00  0.76           C  
ATOM   1387  CG2 VAL A  92      29.154  -3.838   0.958  1.00  0.76           C  
ATOM   1388  H   VAL A  92      30.765  -2.314  -0.836  1.00  0.76           H  
ATOM   1389  HA  VAL A  92      29.403  -4.769  -1.520  1.00  0.76           H  
ATOM   1390  HB  VAL A  92      28.402  -2.197  -0.233  1.00  0.76           H  
ATOM   1391 1HG1 VAL A  92      26.446  -3.519   0.469  1.00  0.76           H  
ATOM   1392 2HG1 VAL A  92      26.544  -3.423  -1.297  1.00  0.76           H  
ATOM   1393 3HG1 VAL A  92      27.029  -4.913  -0.467  1.00  0.76           H  
ATOM   1394 1HG2 VAL A  92      28.596  -3.565   1.839  1.00  0.76           H  
ATOM   1395 2HG2 VAL A  92      29.208  -4.923   0.887  1.00  0.76           H  
ATOM   1396 3HG2 VAL A  92      30.167  -3.428   1.025  1.00  0.76           H  
ATOM   1397  N   ALA A  93      28.685  -1.985  -3.147  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      28.105  -1.479  -4.379  1.00  0.73           C  
ATOM   1399  C   ALA A  93      28.736  -2.156  -5.589  1.00  0.73           C  
ATOM   1400  O   ALA A  93      28.030  -2.583  -6.502  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      28.308   0.023  -4.456  1.00  0.73           C  
ATOM   1402  H   ALA A  93      29.183  -1.343  -2.528  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      27.050  -1.707  -4.385  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      27.872   0.410  -5.364  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      27.833   0.496  -3.591  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      29.374   0.241  -4.447  1.00  0.73           H  
ATOM   1407  N   THR A  94      30.058  -2.331  -5.552  1.00  0.70           N  
ATOM   1408  CA  THR A  94      30.805  -2.946  -6.633  1.00  0.70           C  
ATOM   1409  C   THR A  94      30.371  -4.389  -6.804  1.00  0.70           C  
ATOM   1410  O   THR A  94      30.147  -4.847  -7.924  1.00  0.70           O  
ATOM   1411  CB  THR A  94      32.317  -2.855  -6.369  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      32.705  -1.479  -6.286  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      33.076  -3.529  -7.470  1.00  0.70           C  
ATOM   1414  H   THR A  94      30.581  -1.970  -4.763  1.00  0.70           H  
ATOM   1415  HA  THR A  94      30.588  -2.413  -7.555  1.00  0.70           H  
ATOM   1416  HB  THR A  94      32.548  -3.343  -5.423  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      32.250  -1.083  -5.512  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      34.143  -3.463  -7.269  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      32.776  -4.565  -7.507  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      32.852  -3.047  -8.420  1.00  0.70           H  
ATOM   1421  N   GLY A  95      30.227  -5.106  -5.690  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      29.781  -6.489  -5.713  1.00  0.67           C  
ATOM   1423  C   GLY A  95      28.435  -6.585  -6.405  1.00  0.67           C  
ATOM   1424  O   GLY A  95      28.247  -7.391  -7.322  1.00  0.67           O  
ATOM   1425  H   GLY A  95      30.453  -4.685  -4.788  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      30.508  -7.113  -6.229  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      29.697  -6.854  -4.695  1.00  0.67           H  
ATOM   1428  N   ALA A  96      27.481  -5.756  -5.976  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      26.152  -5.759  -6.578  1.00  0.65           C  
ATOM   1430  C   ALA A  96      26.226  -5.450  -8.084  1.00  0.65           C  
ATOM   1431  O   ALA A  96      25.487  -6.021  -8.896  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      25.278  -4.748  -5.873  1.00  0.65           C  
ATOM   1433  H   ALA A  96      27.683  -5.111  -5.207  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      25.719  -6.747  -6.448  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      24.276  -4.767  -6.301  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      25.228  -4.995  -4.814  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      25.711  -3.755  -5.998  1.00  0.65           H  
ATOM   1438  N   ILE A  97      27.133  -4.558  -8.491  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      27.273  -4.247  -9.911  1.00  0.63           C  
ATOM   1440  C   ILE A  97      27.818  -5.444 -10.692  1.00  0.63           C  
ATOM   1441  O   ILE A  97      27.220  -5.879 -11.677  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      28.175  -3.010 -10.103  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      27.479  -1.754  -9.539  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      28.494  -2.825 -11.570  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      28.373  -0.566  -9.362  1.00  0.63           C  
ATOM   1446  H   ILE A  97      27.710  -4.067  -7.805  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      26.295  -4.024 -10.317  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      29.099  -3.149  -9.547  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      26.701  -1.453 -10.231  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      27.025  -1.999  -8.592  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      29.138  -1.957 -11.693  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      29.003  -3.711 -11.946  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      27.567  -2.674 -12.124  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      27.787   0.268  -8.976  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      29.162  -0.811  -8.655  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      28.809  -0.292 -10.318  1.00  0.63           H  
ATOM   1457  N   ILE A  98      28.892  -6.048 -10.197  1.00  0.61           N  
ATOM   1458  CA  ILE A  98      29.523  -7.192 -10.854  1.00  0.61           C  
ATOM   1459  C   ILE A  98      28.568  -8.375 -10.969  1.00  0.61           C  
ATOM   1460  O   ILE A  98      28.515  -9.058 -11.994  1.00  0.61           O  
ATOM   1461  CB  ILE A  98      30.773  -7.641 -10.077  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98      31.879  -6.598 -10.184  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98      31.246  -9.005 -10.570  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98      33.006  -6.855  -9.217  1.00  0.61           C  
ATOM   1465  H   ILE A  98      29.313  -5.670  -9.350  1.00  0.61           H  
ATOM   1466  HA  ILE A  98      29.822  -6.892 -11.854  1.00  0.61           H  
ATOM   1467  HB  ILE A  98      30.515  -7.719  -9.017  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98      32.278  -6.598 -11.196  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98      31.459  -5.613  -9.976  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98      32.112  -9.321  -9.990  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98      30.447  -9.722 -10.442  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98      31.515  -8.942 -11.623  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98      33.766  -6.083  -9.327  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98      32.613  -6.841  -8.202  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98      33.447  -7.828  -9.420  1.00  0.61           H  
ATOM   1476  N   SER A  99      27.830  -8.616  -9.898  1.00  0.59           N  
ATOM   1477  CA  SER A  99      26.872  -9.697  -9.775  1.00  0.59           C  
ATOM   1478  C   SER A  99      25.499  -9.440 -10.409  1.00  0.59           C  
ATOM   1479  O   SER A  99      24.637 -10.315 -10.357  1.00  0.59           O  
ATOM   1480  CB  SER A  99      26.694 -10.004  -8.323  1.00  0.59           C  
ATOM   1481  OG  SER A  99      26.146  -8.931  -7.665  1.00  0.59           O  
ATOM   1482  H   SER A  99      27.948  -8.011  -9.086  1.00  0.59           H  
ATOM   1483  HA  SER A  99      27.304 -10.574 -10.259  1.00  0.59           H  
ATOM   1484 1HB  SER A  99      26.055 -10.862  -8.207  1.00  0.59           H  
ATOM   1485 2HB  SER A  99      27.654 -10.241  -7.885  1.00  0.59           H  
ATOM   1486  HG  SER A  99      26.835  -8.239  -7.693  1.00  0.59           H  
ATOM   1487  N   ASP A 100      25.260  -8.246 -10.957  1.00  0.58           N  
ATOM   1488  CA  ASP A 100      23.962  -7.894 -11.540  1.00  0.58           C  
ATOM   1489  C   ASP A 100      22.787  -8.030 -10.553  1.00  0.58           C  
ATOM   1490  O   ASP A 100      21.737  -8.585 -10.894  1.00  0.58           O  
ATOM   1491  CB  ASP A 100      23.691  -8.768 -12.782  1.00  0.58           C  
ATOM   1492  CG  ASP A 100      22.609  -8.214 -13.745  1.00  0.58           C  
ATOM   1493  OD1 ASP A 100      22.450  -7.020 -13.812  1.00  0.58           O  
ATOM   1494  OD2 ASP A 100      21.969  -9.004 -14.408  1.00  0.58           O  
ATOM   1495  H   ASP A 100      26.001  -7.547 -11.005  1.00  0.58           H  
ATOM   1496  HA  ASP A 100      24.015  -6.851 -11.854  1.00  0.58           H  
ATOM   1497 1HB  ASP A 100      24.620  -8.889 -13.339  1.00  0.58           H  
ATOM   1498 2HB  ASP A 100      23.377  -9.760 -12.463  1.00  0.58           H  
ATOM   1499  N   ILE A 101      22.961  -7.523  -9.333  1.00  0.56           N  
ATOM   1500  CA  ILE A 101      21.894  -7.536  -8.336  1.00  0.56           C  
ATOM   1501  C   ILE A 101      21.380  -6.105  -8.144  1.00  0.56           C  
ATOM   1502  O   ILE A 101      22.147  -5.262  -7.689  1.00  0.56           O  
ATOM   1503  CB  ILE A 101      22.402  -8.080  -6.987  1.00  0.56           C  
ATOM   1504  CG1 ILE A 101      22.911  -9.490  -7.141  1.00  0.56           C  
ATOM   1505  CG2 ILE A 101      21.318  -8.007  -5.941  1.00  0.56           C  
ATOM   1506  CD1 ILE A 101      23.623  -9.986  -5.918  1.00  0.56           C  
ATOM   1507  H   ILE A 101      23.861  -7.093  -9.106  1.00  0.56           H  
ATOM   1508  HA  ILE A 101      21.109  -8.198  -8.673  1.00  0.56           H  
ATOM   1509  HB  ILE A 101      23.249  -7.475  -6.662  1.00  0.56           H  
ATOM   1510 1HG1 ILE A 101      22.078 -10.157  -7.356  1.00  0.56           H  
ATOM   1511 2HG1 ILE A 101      23.606  -9.522  -7.977  1.00  0.56           H  
ATOM   1512 1HG2 ILE A 101      21.695  -8.378  -4.993  1.00  0.56           H  
ATOM   1513 2HG2 ILE A 101      21.008  -6.971  -5.832  1.00  0.56           H  
ATOM   1514 3HG2 ILE A 101      20.469  -8.617  -6.252  1.00  0.56           H  
ATOM   1515 1HD1 ILE A 101      23.988 -10.990  -6.100  1.00  0.56           H  
ATOM   1516 2HD1 ILE A 101      24.462  -9.333  -5.708  1.00  0.56           H  
ATOM   1517 3HD1 ILE A 101      22.937  -9.985  -5.071  1.00  0.56           H  
ATOM   1518  N   PRO A 102      20.109  -5.783  -8.445  1.00  0.55           N  
ATOM   1519  CA  PRO A 102      19.568  -4.444  -8.331  1.00  0.55           C  
ATOM   1520  C   PRO A 102      19.863  -3.919  -6.950  1.00  0.55           C  
ATOM   1521  O   PRO A 102      19.735  -4.656  -5.958  1.00  0.55           O  
ATOM   1522  CB  PRO A 102      18.076  -4.663  -8.548  1.00  0.55           C  
ATOM   1523  CG  PRO A 102      18.024  -5.872  -9.460  1.00  0.55           C  
ATOM   1524  CD  PRO A 102      19.171  -6.766  -9.000  1.00  0.55           C  
ATOM   1525  HA  PRO A 102      19.985  -3.801  -9.115  1.00  0.55           H  
ATOM   1526 1HB  PRO A 102      17.564  -4.814  -7.588  1.00  0.55           H  
ATOM   1527 2HB  PRO A 102      17.635  -3.771  -9.014  1.00  0.55           H  
ATOM   1528 1HG  PRO A 102      17.036  -6.360  -9.394  1.00  0.55           H  
ATOM   1529 2HG  PRO A 102      18.146  -5.546 -10.502  1.00  0.55           H  
ATOM   1530 1HD  PRO A 102      18.857  -7.473  -8.250  1.00  0.55           H  
ATOM   1531 2HD  PRO A 102      19.595  -7.253  -9.896  1.00  0.55           H  
ATOM   1532  N   MET A 103      20.266  -2.662  -6.889  1.00  0.54           N  
ATOM   1533  CA  MET A 103      20.626  -2.073  -5.618  1.00  0.54           C  
ATOM   1534  C   MET A 103      20.307  -0.601  -5.534  1.00  0.54           C  
ATOM   1535  O   MET A 103      20.558   0.169  -6.480  1.00  0.54           O  
ATOM   1536  CB  MET A 103      22.100  -2.363  -5.321  1.00  0.54           C  
ATOM   1537  CG  MET A 103      22.673  -1.695  -4.065  1.00  0.54           C  
ATOM   1538  SD  MET A 103      24.325  -2.265  -3.708  1.00  0.54           S  
ATOM   1539  CE  MET A 103      24.857  -1.116  -2.498  1.00  0.54           C  
ATOM   1540  H   MET A 103      20.325  -2.125  -7.755  1.00  0.54           H  
ATOM   1541  HA  MET A 103      20.031  -2.563  -4.861  1.00  0.54           H  
ATOM   1542 1HB  MET A 103      22.224  -3.440  -5.196  1.00  0.54           H  
ATOM   1543 2HB  MET A 103      22.708  -2.074  -6.172  1.00  0.54           H  
ATOM   1544 1HG  MET A 103      22.696  -0.609  -4.185  1.00  0.54           H  
ATOM   1545 2HG  MET A 103      22.044  -1.918  -3.208  1.00  0.54           H  
ATOM   1546 1HE  MET A 103      25.861  -1.358  -2.182  1.00  0.54           H  
ATOM   1547 2HE  MET A 103      24.849  -0.113  -2.923  1.00  0.54           H  
ATOM   1548 3HE  MET A 103      24.184  -1.144  -1.646  1.00  0.54           H  
ATOM   1549  N   VAL A 104      19.732  -0.239  -4.382  1.00  0.55           N  
ATOM   1550  CA  VAL A 104      19.341   1.136  -4.092  1.00  0.55           C  
ATOM   1551  C   VAL A 104      19.920   1.595  -2.742  1.00  0.55           C  
ATOM   1552  O   VAL A 104      19.754   0.887  -1.741  1.00  0.55           O  
ATOM   1553  CB  VAL A 104      17.798   1.261  -4.070  1.00  0.55           C  
ATOM   1554  CG1 VAL A 104      17.399   2.706  -3.778  1.00  0.55           C  
ATOM   1555  CG2 VAL A 104      17.203   0.835  -5.418  1.00  0.55           C  
ATOM   1556  H   VAL A 104      19.595  -0.971  -3.678  1.00  0.55           H  
ATOM   1557  HA  VAL A 104      19.730   1.765  -4.881  1.00  0.55           H  
ATOM   1558  HB  VAL A 104      17.402   0.636  -3.267  1.00  0.55           H  
ATOM   1559 1HG1 VAL A 104      16.310   2.797  -3.741  1.00  0.55           H  
ATOM   1560 2HG1 VAL A 104      17.819   3.011  -2.844  1.00  0.55           H  
ATOM   1561 3HG1 VAL A 104      17.788   3.350  -4.569  1.00  0.55           H  
ATOM   1562 1HG2 VAL A 104      16.114   0.934  -5.385  1.00  0.55           H  
ATOM   1563 2HG2 VAL A 104      17.605   1.478  -6.202  1.00  0.55           H  
ATOM   1564 3HG2 VAL A 104      17.461  -0.200  -5.628  1.00  0.55           H  
ATOM   1565  N   ASP A 105      20.597   2.752  -2.727  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      21.196   3.273  -1.489  1.00  0.57           C  
ATOM   1567  C   ASP A 105      20.455   4.495  -0.910  1.00  0.57           C  
ATOM   1568  O   ASP A 105      19.806   5.241  -1.636  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      22.662   3.665  -1.676  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      23.561   2.557  -2.101  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      23.186   1.416  -2.009  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      24.667   2.869  -2.505  1.00  0.57           O  
ATOM   1573  H   ASP A 105      20.670   3.271  -3.601  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      21.163   2.473  -0.769  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      22.727   4.462  -2.400  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      23.035   4.060  -0.726  1.00  0.57           H  
ATOM   1577  N   GLY A 106      20.610   4.769   0.384  1.00  0.59           N  
ATOM   1578  CA  GLY A 106      20.043   5.982   0.991  1.00  0.59           C  
ATOM   1579  C   GLY A 106      18.606   5.802   1.458  1.00  0.59           C  
ATOM   1580  O   GLY A 106      17.957   6.743   1.918  1.00  0.59           O  
ATOM   1581  H   GLY A 106      21.138   4.133   0.988  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106      20.663   6.270   1.842  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106      20.093   6.800   0.275  1.00  0.59           H  
ATOM   1584  N   VAL A 107      18.127   4.583   1.339  1.00  0.62           N  
ATOM   1585  CA  VAL A 107      16.785   4.204   1.718  1.00  0.62           C  
ATOM   1586  C   VAL A 107      16.665   4.167   3.228  1.00  0.62           C  
ATOM   1587  O   VAL A 107      17.541   3.642   3.922  1.00  0.62           O  
ATOM   1588  CB  VAL A 107      16.456   2.843   1.103  1.00  0.62           C  
ATOM   1589  CG1 VAL A 107      15.118   2.334   1.575  1.00  0.62           C  
ATOM   1590  CG2 VAL A 107      16.467   3.002  -0.394  1.00  0.62           C  
ATOM   1591  H   VAL A 107      18.740   3.879   0.952  1.00  0.62           H  
ATOM   1592  HA  VAL A 107      16.089   4.947   1.321  1.00  0.62           H  
ATOM   1593  HB  VAL A 107      17.215   2.126   1.402  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 107      14.902   1.378   1.117  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 107      15.123   2.220   2.659  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 107      14.374   3.039   1.287  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 107      16.261   2.051  -0.876  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 107      15.710   3.731  -0.692  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 107      17.452   3.357  -0.683  1.00  0.62           H  
ATOM   1600  N   ASP A 108      15.592   4.726   3.768  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.455   4.722   5.212  1.00  0.66           C  
ATOM   1602  C   ASP A 108      15.037   3.363   5.714  1.00  0.66           C  
ATOM   1603  O   ASP A 108      13.867   3.111   6.010  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      14.427   5.748   5.671  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      14.319   5.838   7.196  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      14.820   4.952   7.900  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      13.683   6.784   7.662  1.00  0.66           O  
ATOM   1608  H   ASP A 108      14.894   5.157   3.180  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.422   4.971   5.652  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      14.691   6.730   5.273  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      13.450   5.480   5.267  1.00  0.66           H  
ATOM   1612  N   VAL A 109      16.046   2.532   5.912  1.00  0.69           N  
ATOM   1613  CA  VAL A 109      15.877   1.155   6.311  1.00  0.69           C  
ATOM   1614  C   VAL A 109      15.226   0.983   7.682  1.00  0.69           C  
ATOM   1615  O   VAL A 109      14.806  -0.122   8.013  1.00  0.69           O  
ATOM   1616  CB  VAL A 109      17.230   0.405   6.313  1.00  0.69           C  
ATOM   1617  CG1 VAL A 109      17.860   0.408   4.897  1.00  0.69           C  
ATOM   1618  CG2 VAL A 109      18.163   1.017   7.309  1.00  0.69           C  
ATOM   1619  H   VAL A 109      16.966   2.874   5.639  1.00  0.69           H  
ATOM   1620  HA  VAL A 109      15.237   0.683   5.575  1.00  0.69           H  
ATOM   1621  HB  VAL A 109      17.042  -0.628   6.588  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 109      18.795  -0.155   4.907  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 109      17.178  -0.037   4.189  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 109      18.066   1.418   4.595  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 109      19.069   0.454   7.310  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 109      18.363   2.054   7.033  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 109      17.719   0.984   8.301  1.00  0.69           H  
ATOM   1628  N   SER A 110      15.103   2.047   8.499  1.00  0.72           N  
ATOM   1629  CA  SER A 110      14.485   1.852   9.813  1.00  0.72           C  
ATOM   1630  C   SER A 110      12.983   1.589   9.674  1.00  0.72           C  
ATOM   1631  O   SER A 110      12.329   1.123  10.615  1.00  0.72           O  
ATOM   1632  CB  SER A 110      14.739   3.036  10.747  1.00  0.72           C  
ATOM   1633  OG  SER A 110      14.031   4.186  10.371  1.00  0.72           O  
ATOM   1634  H   SER A 110      15.368   2.997   8.197  1.00  0.72           H  
ATOM   1635  HA  SER A 110      14.935   0.971  10.271  1.00  0.72           H  
ATOM   1636 1HB  SER A 110      14.464   2.757  11.762  1.00  0.72           H  
ATOM   1637 2HB  SER A 110      15.804   3.259  10.749  1.00  0.72           H  
ATOM   1638  HG  SER A 110      14.366   4.444   9.483  1.00  0.72           H  
ATOM   1639  N   LYS A 111      12.446   1.894   8.487  1.00  0.73           N  
ATOM   1640  CA  LYS A 111      11.046   1.706   8.161  1.00  0.73           C  
ATOM   1641  C   LYS A 111      10.794   0.348   7.498  1.00  0.73           C  
ATOM   1642  O   LYS A 111       9.654   0.019   7.164  1.00  0.73           O  
ATOM   1643  CB  LYS A 111      10.582   2.852   7.263  1.00  0.73           C  
ATOM   1644  CG  LYS A 111      10.604   4.225   7.959  1.00  0.73           C  
ATOM   1645  CD  LYS A 111      10.192   5.352   7.021  1.00  0.73           C  
ATOM   1646  CE  LYS A 111      10.050   6.688   7.760  1.00  0.73           C  
ATOM   1647  NZ  LYS A 111      11.347   7.154   8.334  1.00  0.73           N  
ATOM   1648  H   LYS A 111      13.047   2.287   7.759  1.00  0.73           H  
ATOM   1649  HA  LYS A 111      10.470   1.736   9.085  1.00  0.73           H  
ATOM   1650 1HB  LYS A 111      11.247   2.919   6.405  1.00  0.73           H  
ATOM   1651 2HB  LYS A 111       9.577   2.655   6.894  1.00  0.73           H  
ATOM   1652 1HG  LYS A 111       9.943   4.212   8.823  1.00  0.73           H  
ATOM   1653 2HG  LYS A 111      11.625   4.428   8.307  1.00  0.73           H  
ATOM   1654 1HD  LYS A 111      10.966   5.467   6.261  1.00  0.73           H  
ATOM   1655 2HD  LYS A 111       9.253   5.105   6.530  1.00  0.73           H  
ATOM   1656 1HE  LYS A 111       9.686   7.439   7.062  1.00  0.73           H  
ATOM   1657 2HE  LYS A 111       9.327   6.575   8.567  1.00  0.73           H  
ATOM   1658 1HZ  LYS A 111      11.230   8.027   8.806  1.00  0.73           H  
ATOM   1659 2HZ  LYS A 111      11.710   6.475   8.985  1.00  0.73           H  
ATOM   1660 3HZ  LYS A 111      12.060   7.270   7.600  1.00  0.73           H  
ATOM   1661  N   LEU A 112      11.855  -0.435   7.283  1.00  0.73           N  
ATOM   1662  CA  LEU A 112      11.714  -1.738   6.652  1.00  0.73           C  
ATOM   1663  C   LEU A 112      11.790  -2.819   7.739  1.00  0.73           C  
ATOM   1664  O   LEU A 112      12.630  -2.733   8.635  1.00  0.73           O  
ATOM   1665  CB  LEU A 112      12.825  -1.902   5.587  1.00  0.73           C  
ATOM   1666  CG  LEU A 112      12.830  -0.831   4.366  1.00  0.73           C  
ATOM   1667  CD1 LEU A 112      14.025  -1.068   3.458  1.00  0.73           C  
ATOM   1668  CD2 LEU A 112      11.566  -0.939   3.525  1.00  0.73           C  
ATOM   1669  H   LEU A 112      12.785  -0.148   7.583  1.00  0.73           H  
ATOM   1670  HA  LEU A 112      10.738  -1.790   6.176  1.00  0.73           H  
ATOM   1671 1HB  LEU A 112      13.776  -1.764   6.106  1.00  0.73           H  
ATOM   1672 2HB  LEU A 112      12.831  -2.907   5.191  1.00  0.73           H  
ATOM   1673  HG  LEU A 112      12.903   0.175   4.786  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 112      14.016  -0.333   2.660  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 112      14.936  -0.971   4.016  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 112      13.967  -2.067   3.029  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 112      11.586  -0.212   2.727  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 112      11.501  -1.920   3.079  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 112      10.705  -0.758   4.156  1.00  0.73           H  
ATOM   1680  N   LYS A 113      10.923  -3.839   7.670  1.00  0.72           N  
ATOM   1681  CA  LYS A 113      10.906  -4.877   8.708  1.00  0.72           C  
ATOM   1682  C   LYS A 113      11.093  -6.296   8.155  1.00  0.72           C  
ATOM   1683  O   LYS A 113      10.592  -6.631   7.082  1.00  0.72           O  
ATOM   1684  CB  LYS A 113       9.572  -4.785   9.474  1.00  0.72           C  
ATOM   1685  CG  LYS A 113       9.320  -3.380  10.067  1.00  0.72           C  
ATOM   1686  CD  LYS A 113      10.314  -3.022  11.164  1.00  0.72           C  
ATOM   1687  CE  LYS A 113      10.080  -1.605  11.671  1.00  0.72           C  
ATOM   1688  NZ  LYS A 113      11.116  -1.192  12.651  1.00  0.72           N  
ATOM   1689  H   LYS A 113      10.256  -3.874   6.912  1.00  0.72           H  
ATOM   1690  HA  LYS A 113      11.725  -4.687   9.402  1.00  0.72           H  
ATOM   1691 1HB  LYS A 113       8.746  -5.033   8.803  1.00  0.72           H  
ATOM   1692 2HB  LYS A 113       9.565  -5.511  10.289  1.00  0.72           H  
ATOM   1693 1HG  LYS A 113       9.371  -2.626   9.281  1.00  0.72           H  
ATOM   1694 2HG  LYS A 113       8.318  -3.352  10.492  1.00  0.72           H  
ATOM   1695 1HD  LYS A 113      10.203  -3.719  11.995  1.00  0.72           H  
ATOM   1696 2HD  LYS A 113      11.331  -3.097  10.787  1.00  0.72           H  
ATOM   1697 1HE  LYS A 113      10.114  -0.920  10.819  1.00  0.72           H  
ATOM   1698 2HE  LYS A 113       9.101  -1.541  12.140  1.00  0.72           H  
ATOM   1699 1HZ  LYS A 113      10.939  -0.242  12.947  1.00  0.72           H  
ATOM   1700 2HZ  LYS A 113      11.097  -1.805  13.447  1.00  0.72           H  
ATOM   1701 3HZ  LYS A 113      12.031  -1.241  12.210  1.00  0.72           H  
ATOM   1702  N   THR A 114      11.766  -7.146   8.921  1.00  0.71           N  
ATOM   1703  CA  THR A 114      11.973  -8.525   8.494  1.00  0.71           C  
ATOM   1704  C   THR A 114      10.659  -9.276   8.290  1.00  0.71           C  
ATOM   1705  O   THR A 114       9.758  -9.227   9.129  1.00  0.71           O  
ATOM   1706  CB  THR A 114      12.876  -9.303   9.483  1.00  0.71           C  
ATOM   1707  OG1 THR A 114      14.164  -8.651   9.577  1.00  0.71           O  
ATOM   1708  CG2 THR A 114      13.090 -10.742   9.015  1.00  0.71           C  
ATOM   1709  H   THR A 114      12.159  -6.831   9.797  1.00  0.71           H  
ATOM   1710  HA  THR A 114      12.489  -8.498   7.538  1.00  0.71           H  
ATOM   1711  HB  THR A 114      12.411  -9.311  10.466  1.00  0.71           H  
ATOM   1712  HG1 THR A 114      14.713  -9.107  10.233  1.00  0.71           H  
ATOM   1713 1HG2 THR A 114      13.734 -11.261   9.723  1.00  0.71           H  
ATOM   1714 2HG2 THR A 114      12.137 -11.259   8.958  1.00  0.71           H  
ATOM   1715 3HG2 THR A 114      13.556 -10.748   8.040  1.00  0.71           H  
ATOM   1716  N   GLY A 115      10.572  -9.970   7.158  1.00  0.68           N  
ATOM   1717  CA  GLY A 115       9.432 -10.789   6.782  1.00  0.68           C  
ATOM   1718  C   GLY A 115       8.440 -10.104   5.847  1.00  0.68           C  
ATOM   1719  O   GLY A 115       7.555 -10.766   5.305  1.00  0.68           O  
ATOM   1720  H   GLY A 115      11.361  -9.925   6.521  1.00  0.68           H  
ATOM   1721 1HA  GLY A 115       9.800 -11.697   6.303  1.00  0.68           H  
ATOM   1722 2HA  GLY A 115       8.912 -11.105   7.684  1.00  0.68           H  
ATOM   1723  N   MET A 116       8.547  -8.789   5.667  1.00  0.66           N  
ATOM   1724  CA  MET A 116       7.614  -8.115   4.760  1.00  0.66           C  
ATOM   1725  C   MET A 116       7.978  -8.438   3.327  1.00  0.66           C  
ATOM   1726  O   MET A 116       9.115  -8.824   3.039  1.00  0.66           O  
ATOM   1727  CB  MET A 116       7.635  -6.618   4.930  1.00  0.66           C  
ATOM   1728  CG  MET A 116       8.826  -6.051   4.523  1.00  0.66           C  
ATOM   1729  SD  MET A 116       8.857  -4.390   4.829  1.00  0.66           S  
ATOM   1730  CE  MET A 116      10.493  -4.280   4.442  1.00  0.66           C  
ATOM   1731  H   MET A 116       9.276  -8.249   6.145  1.00  0.66           H  
ATOM   1732  HA  MET A 116       6.604  -8.483   4.937  1.00  0.66           H  
ATOM   1733 1HB  MET A 116       6.828  -6.161   4.366  1.00  0.66           H  
ATOM   1734 2HB  MET A 116       7.507  -6.364   5.975  1.00  0.66           H  
ATOM   1735 1HG  MET A 116       9.648  -6.523   4.993  1.00  0.66           H  
ATOM   1736 2HG  MET A 116       8.926  -6.205   3.459  1.00  0.66           H  
ATOM   1737 1HE  MET A 116      10.765  -3.309   4.536  1.00  0.66           H  
ATOM   1738 2HE  MET A 116      11.077  -4.908   5.112  1.00  0.66           H  
ATOM   1739 3HE  MET A 116      10.645  -4.594   3.459  1.00  0.66           H  
ATOM   1740  N   LYS A 117       7.019  -8.280   2.425  1.00  0.63           N  
ATOM   1741  CA  LYS A 117       7.289  -8.450   1.002  1.00  0.63           C  
ATOM   1742  C   LYS A 117       7.420  -7.088   0.330  1.00  0.63           C  
ATOM   1743  O   LYS A 117       6.538  -6.228   0.485  1.00  0.63           O  
ATOM   1744  CB  LYS A 117       6.199  -9.281   0.337  1.00  0.63           C  
ATOM   1745  CG  LYS A 117       6.449  -9.566  -1.128  1.00  0.63           C  
ATOM   1746  CD  LYS A 117       5.342 -10.421  -1.735  1.00  0.63           C  
ATOM   1747  CE  LYS A 117       5.597 -10.651  -3.209  1.00  0.63           C  
ATOM   1748  NZ  LYS A 117       4.541 -11.470  -3.857  1.00  0.63           N  
ATOM   1749  H   LYS A 117       6.094  -7.978   2.737  1.00  0.63           H  
ATOM   1750  HA  LYS A 117       8.238  -8.965   0.881  1.00  0.63           H  
ATOM   1751 1HB  LYS A 117       6.097 -10.234   0.859  1.00  0.63           H  
ATOM   1752 2HB  LYS A 117       5.246  -8.757   0.415  1.00  0.63           H  
ATOM   1753 1HG  LYS A 117       6.526  -8.628  -1.669  1.00  0.63           H  
ATOM   1754 2HG  LYS A 117       7.397 -10.090  -1.231  1.00  0.63           H  
ATOM   1755 1HD  LYS A 117       5.293 -11.382  -1.222  1.00  0.63           H  
ATOM   1756 2HD  LYS A 117       4.383  -9.913  -1.616  1.00  0.63           H  
ATOM   1757 1HE  LYS A 117       5.638  -9.691  -3.697  1.00  0.63           H  
ATOM   1758 2HE  LYS A 117       6.558 -11.151  -3.332  1.00  0.63           H  
ATOM   1759 1HZ  LYS A 117       4.770 -11.572  -4.849  1.00  0.63           H  
ATOM   1760 2HZ  LYS A 117       4.492 -12.378  -3.424  1.00  0.63           H  
ATOM   1761 3HZ  LYS A 117       3.654 -11.003  -3.769  1.00  0.63           H  
ATOM   1762  N   VAL A 118       8.514  -6.882  -0.407  1.00  0.60           N  
ATOM   1763  CA  VAL A 118       8.731  -5.602  -1.074  1.00  0.60           C  
ATOM   1764  C   VAL A 118       9.042  -5.758  -2.539  1.00  0.60           C  
ATOM   1765  O   VAL A 118       9.419  -6.832  -3.021  1.00  0.60           O  
ATOM   1766  CB  VAL A 118       9.924  -4.817  -0.493  1.00  0.60           C  
ATOM   1767  CG1 VAL A 118       9.727  -4.574   0.934  1.00  0.60           C  
ATOM   1768  CG2 VAL A 118      11.198  -5.538  -0.811  1.00  0.60           C  
ATOM   1769  H   VAL A 118       9.202  -7.633  -0.498  1.00  0.60           H  
ATOM   1770  HA  VAL A 118       7.829  -5.003  -0.980  1.00  0.60           H  
ATOM   1771  HB  VAL A 118       9.959  -3.831  -0.962  1.00  0.60           H  
ATOM   1772 1HG1 VAL A 118      10.560  -3.984   1.303  1.00  0.60           H  
ATOM   1773 2HG1 VAL A 118       8.825  -4.045   1.090  1.00  0.60           H  
ATOM   1774 3HG1 VAL A 118       9.679  -5.520   1.443  1.00  0.60           H  
ATOM   1775 1HG2 VAL A 118      12.048  -4.976  -0.429  1.00  0.60           H  
ATOM   1776 2HG2 VAL A 118      11.179  -6.524  -0.377  1.00  0.60           H  
ATOM   1777 3HG2 VAL A 118      11.280  -5.626  -1.888  1.00  0.60           H  
ATOM   1778  N   ARG A 119       8.944  -4.640  -3.233  1.00  0.58           N  
ATOM   1779  CA  ARG A 119       9.334  -4.540  -4.618  1.00  0.58           C  
ATOM   1780  C   ARG A 119      10.393  -3.461  -4.741  1.00  0.58           C  
ATOM   1781  O   ARG A 119      10.246  -2.357  -4.207  1.00  0.58           O  
ATOM   1782  CB  ARG A 119       8.139  -4.214  -5.477  1.00  0.58           C  
ATOM   1783  CG  ARG A 119       8.378  -4.078  -6.947  1.00  0.58           C  
ATOM   1784  CD  ARG A 119       7.090  -3.797  -7.628  1.00  0.58           C  
ATOM   1785  NE  ARG A 119       6.175  -4.937  -7.566  1.00  0.58           N  
ATOM   1786  CZ  ARG A 119       4.842  -4.864  -7.746  1.00  0.58           C  
ATOM   1787  NH1 ARG A 119       4.256  -3.707  -7.985  1.00  0.58           N  
ATOM   1788  NH2 ARG A 119       4.137  -5.976  -7.674  1.00  0.58           N  
ATOM   1789  H   ARG A 119       8.581  -3.815  -2.760  1.00  0.58           H  
ATOM   1790  HA  ARG A 119       9.756  -5.487  -4.945  1.00  0.58           H  
ATOM   1791 1HB  ARG A 119       7.428  -4.994  -5.374  1.00  0.58           H  
ATOM   1792 2HB  ARG A 119       7.671  -3.296  -5.123  1.00  0.58           H  
ATOM   1793 1HG  ARG A 119       9.072  -3.257  -7.141  1.00  0.58           H  
ATOM   1794 2HG  ARG A 119       8.795  -5.014  -7.336  1.00  0.58           H  
ATOM   1795 1HD  ARG A 119       6.604  -2.945  -7.146  1.00  0.58           H  
ATOM   1796 2HD  ARG A 119       7.275  -3.566  -8.675  1.00  0.58           H  
ATOM   1797  HE  ARG A 119       6.558  -5.881  -7.375  1.00  0.58           H  
ATOM   1798 1HH1 ARG A 119       4.807  -2.858  -8.030  1.00  0.58           H  
ATOM   1799 2HH1 ARG A 119       3.257  -3.663  -8.113  1.00  0.58           H  
ATOM   1800 1HH2 ARG A 119       4.639  -6.860  -7.486  1.00  0.58           H  
ATOM   1801 2HH2 ARG A 119       3.141  -5.964  -7.800  1.00  0.58           H  
ATOM   1802  N   VAL A 120      11.475  -3.782  -5.422  1.00  0.56           N  
ATOM   1803  CA  VAL A 120      12.550  -2.826  -5.592  1.00  0.56           C  
ATOM   1804  C   VAL A 120      12.716  -2.496  -7.053  1.00  0.56           C  
ATOM   1805  O   VAL A 120      12.809  -3.374  -7.914  1.00  0.56           O  
ATOM   1806  CB  VAL A 120      13.874  -3.363  -5.015  1.00  0.56           C  
ATOM   1807  CG1 VAL A 120      15.018  -2.349  -5.239  1.00  0.56           C  
ATOM   1808  CG2 VAL A 120      13.684  -3.655  -3.561  1.00  0.56           C  
ATOM   1809  H   VAL A 120      11.543  -4.705  -5.841  1.00  0.56           H  
ATOM   1810  HA  VAL A 120      12.299  -1.907  -5.064  1.00  0.56           H  
ATOM   1811  HB  VAL A 120      14.144  -4.284  -5.534  1.00  0.56           H  
ATOM   1812 1HG1 VAL A 120      15.947  -2.747  -4.831  1.00  0.56           H  
ATOM   1813 2HG1 VAL A 120      15.145  -2.165  -6.307  1.00  0.56           H  
ATOM   1814 3HG1 VAL A 120      14.775  -1.410  -4.739  1.00  0.56           H  
ATOM   1815 1HG2 VAL A 120      14.610  -4.052  -3.148  1.00  0.56           H  
ATOM   1816 2HG2 VAL A 120      13.417  -2.744  -3.055  1.00  0.56           H  
ATOM   1817 3HG2 VAL A 120      12.890  -4.379  -3.434  1.00  0.56           H  
ATOM   1818  N   ASP A 121      12.716  -1.210  -7.324  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      12.903  -0.682  -8.650  1.00  0.54           C  
ATOM   1820  C   ASP A 121      14.140   0.171  -8.709  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.118   1.363  -8.378  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      11.677   0.115  -9.059  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      11.836   0.825 -10.358  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      12.939   0.878 -10.849  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      10.888   1.384 -10.854  1.00  0.54           O  
ATOM   1826  H   ASP A 121      12.598  -0.549  -6.555  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      13.036  -1.512  -9.339  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      10.818  -0.556  -9.129  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      11.450   0.852  -8.279  1.00  0.54           H  
ATOM   1830  N   ALA A 122      15.236  -0.420  -9.166  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      16.497   0.279  -9.162  1.00  0.54           C  
ATOM   1832  C   ALA A 122      16.680   1.099 -10.434  1.00  0.54           C  
ATOM   1833  O   ALA A 122      17.756   1.649 -10.669  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      17.619  -0.686  -8.958  1.00  0.54           C  
ATOM   1835  H   ALA A 122      15.224  -1.383  -9.516  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      16.492   0.970  -8.324  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      18.522  -0.099  -8.909  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      17.486  -1.231  -8.026  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      17.655  -1.389  -9.779  1.00  0.54           H  
ATOM   1840  N   ASP A 123      15.651   1.129 -11.287  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      15.684   1.932 -12.498  1.00  0.53           C  
ATOM   1842  C   ASP A 123      15.129   3.310 -12.131  1.00  0.53           C  
ATOM   1843  O   ASP A 123      15.580   4.339 -12.650  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      14.869   1.280 -13.612  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      15.434  -0.074 -14.032  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      16.637  -0.233 -14.020  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      14.672  -0.950 -14.348  1.00  0.53           O  
ATOM   1848  H   ASP A 123      14.770   0.664 -11.048  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      16.716   2.046 -12.830  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      13.840   1.137 -13.260  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      14.832   1.941 -14.477  1.00  0.53           H  
ATOM   1852  N   SER A 124      14.182   3.319 -11.179  1.00  0.54           N  
ATOM   1853  CA  SER A 124      13.580   4.547 -10.659  1.00  0.54           C  
ATOM   1854  C   SER A 124      14.247   4.998  -9.350  1.00  0.54           C  
ATOM   1855  O   SER A 124      14.308   6.196  -9.074  1.00  0.54           O  
ATOM   1856  CB  SER A 124      12.102   4.371 -10.380  1.00  0.54           C  
ATOM   1857  OG  SER A 124      11.381   4.038 -11.541  1.00  0.54           O  
ATOM   1858  H   SER A 124      13.831   2.420 -10.852  1.00  0.54           H  
ATOM   1859  HA  SER A 124      13.706   5.334 -11.401  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      11.957   3.603  -9.618  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      11.715   5.300  -9.970  1.00  0.54           H  
ATOM   1862  HG  SER A 124      11.276   3.048 -11.504  1.00  0.54           H  
ATOM   1863  N   GLY A 125      14.778   4.042  -8.563  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      15.382   4.331  -7.255  1.00  0.54           C  
ATOM   1865  C   GLY A 125      14.358   4.243  -6.126  1.00  0.54           C  
ATOM   1866  O   GLY A 125      14.392   5.022  -5.168  1.00  0.54           O  
ATOM   1867  H   GLY A 125      14.703   3.068  -8.841  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      16.184   3.619  -7.064  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      15.833   5.323  -7.265  1.00  0.54           H  
ATOM   1870  N   GLU A 126      13.414   3.303  -6.241  1.00  0.56           N  
ATOM   1871  CA  GLU A 126      12.383   3.192  -5.210  1.00  0.56           C  
ATOM   1872  C   GLU A 126      12.188   1.792  -4.620  1.00  0.56           C  
ATOM   1873  O   GLU A 126      12.344   0.767  -5.291  1.00  0.56           O  
ATOM   1874  CB  GLU A 126      11.037   3.678  -5.770  1.00  0.56           C  
ATOM   1875  CG  GLU A 126      11.033   5.134  -6.216  1.00  0.56           C  
ATOM   1876  CD  GLU A 126       9.673   5.669  -6.663  1.00  0.56           C  
ATOM   1877  OE1 GLU A 126       8.741   4.901  -6.843  1.00  0.56           O  
ATOM   1878  OE2 GLU A 126       9.576   6.878  -6.813  1.00  0.56           O  
ATOM   1879  H   GLU A 126      13.436   2.667  -7.037  1.00  0.56           H  
ATOM   1880  HA  GLU A 126      12.660   3.845  -4.383  1.00  0.56           H  
ATOM   1881 1HB  GLU A 126      10.755   3.062  -6.625  1.00  0.56           H  
ATOM   1882 2HB  GLU A 126      10.264   3.560  -5.006  1.00  0.56           H  
ATOM   1883 1HG  GLU A 126      11.403   5.728  -5.398  1.00  0.56           H  
ATOM   1884 2HG  GLU A 126      11.734   5.242  -7.045  1.00  0.56           H  
ATOM   1885  N   VAL A 127      11.789   1.769  -3.348  1.00  0.58           N  
ATOM   1886  CA  VAL A 127      11.421   0.536  -2.656  1.00  0.58           C  
ATOM   1887  C   VAL A 127       9.980   0.645  -2.155  1.00  0.58           C  
ATOM   1888  O   VAL A 127       9.647   1.556  -1.390  1.00  0.58           O  
ATOM   1889  CB  VAL A 127      12.349   0.277  -1.452  1.00  0.58           C  
ATOM   1890  CG1 VAL A 127      11.915  -1.021  -0.738  1.00  0.58           C  
ATOM   1891  CG2 VAL A 127      13.827   0.241  -1.920  1.00  0.58           C  
ATOM   1892  H   VAL A 127      11.721   2.655  -2.848  1.00  0.58           H  
ATOM   1893  HA  VAL A 127      11.491  -0.300  -3.350  1.00  0.58           H  
ATOM   1894  HB  VAL A 127      12.230   1.088  -0.735  1.00  0.58           H  
ATOM   1895 1HG1 VAL A 127      12.535  -1.189   0.131  1.00  0.58           H  
ATOM   1896 2HG1 VAL A 127      10.876  -0.931  -0.417  1.00  0.58           H  
ATOM   1897 3HG1 VAL A 127      12.002  -1.863  -1.419  1.00  0.58           H  
ATOM   1898 1HG2 VAL A 127      14.475   0.084  -1.068  1.00  0.58           H  
ATOM   1899 2HG2 VAL A 127      13.967  -0.558  -2.632  1.00  0.58           H  
ATOM   1900 3HG2 VAL A 127      14.086   1.189  -2.390  1.00  0.58           H  
ATOM   1901  N   GLU A 128       9.128  -0.278  -2.593  1.00  0.62           N  
ATOM   1902  CA  GLU A 128       7.708  -0.271  -2.235  1.00  0.62           C  
ATOM   1903  C   GLU A 128       7.351  -1.463  -1.369  1.00  0.62           C  
ATOM   1904  O   GLU A 128       7.716  -2.598  -1.683  1.00  0.62           O  
ATOM   1905  CB  GLU A 128       6.843  -0.284  -3.505  1.00  0.62           C  
ATOM   1906  CG  GLU A 128       5.322  -0.245  -3.283  1.00  0.62           C  
ATOM   1907  CD  GLU A 128       4.545  -0.200  -4.594  1.00  0.62           C  
ATOM   1908  OE1 GLU A 128       5.169  -0.104  -5.630  1.00  0.62           O  
ATOM   1909  OE2 GLU A 128       3.340  -0.274  -4.562  1.00  0.62           O  
ATOM   1910  H   GLU A 128       9.482  -1.009  -3.209  1.00  0.62           H  
ATOM   1911  HA  GLU A 128       7.493   0.632  -1.671  1.00  0.62           H  
ATOM   1912 1HB  GLU A 128       7.120   0.549  -4.140  1.00  0.62           H  
ATOM   1913 2HB  GLU A 128       7.057  -1.192  -4.064  1.00  0.62           H  
ATOM   1914 1HG  GLU A 128       5.018  -1.130  -2.722  1.00  0.62           H  
ATOM   1915 2HG  GLU A 128       5.073   0.633  -2.680  1.00  0.62           H  
ATOM   1916  N   ILE A 129       6.625  -1.236  -0.281  1.00  0.70           N  
ATOM   1917  CA  ILE A 129       6.261  -2.402   0.521  1.00  0.70           C  
ATOM   1918  C   ILE A 129       4.938  -2.923   0.006  1.00  0.70           C  
ATOM   1919  O   ILE A 129       3.964  -2.182  -0.070  1.00  0.70           O  
ATOM   1920  CB  ILE A 129       6.172  -2.103   2.026  1.00  0.70           C  
ATOM   1921  CG1 ILE A 129       7.533  -1.589   2.553  1.00  0.70           C  
ATOM   1922  CG2 ILE A 129       5.791  -3.409   2.771  1.00  0.70           C  
ATOM   1923  CD1 ILE A 129       7.467  -1.058   3.967  1.00  0.70           C  
ATOM   1924  H   ILE A 129       6.336  -0.281  -0.043  1.00  0.70           H  
ATOM   1925  HA  ILE A 129       6.991  -3.181   0.377  1.00  0.70           H  
ATOM   1926  HB  ILE A 129       5.425  -1.363   2.215  1.00  0.70           H  
ATOM   1927 1HG1 ILE A 129       8.250  -2.394   2.532  1.00  0.70           H  
ATOM   1928 2HG1 ILE A 129       7.886  -0.790   1.899  1.00  0.70           H  
ATOM   1929 1HG2 ILE A 129       5.723  -3.218   3.844  1.00  0.70           H  
ATOM   1930 2HG2 ILE A 129       4.831  -3.767   2.416  1.00  0.70           H  
ATOM   1931 3HG2 ILE A 129       6.550  -4.173   2.586  1.00  0.70           H  
ATOM   1932 1HD1 ILE A 129       8.443  -0.713   4.284  1.00  0.70           H  
ATOM   1933 2HD1 ILE A 129       6.766  -0.230   4.015  1.00  0.70           H  
ATOM   1934 3HD1 ILE A 129       7.133  -1.847   4.637  1.00  0.70           H  
ATOM   1935  N   LEU A 130       4.899  -4.187  -0.385  1.00  0.83           N  
ATOM   1936  CA  LEU A 130       3.683  -4.724  -0.971  1.00  0.83           C  
ATOM   1937  C   LEU A 130       2.788  -5.302   0.116  1.00  0.83           C  
ATOM   1938  O   LEU A 130       1.565  -5.150   0.075  1.00  0.83           O  
ATOM   1939  CB  LEU A 130       4.041  -5.805  -1.982  1.00  0.83           C  
ATOM   1940  CG  LEU A 130       4.933  -5.362  -3.142  1.00  0.83           C  
ATOM   1941  CD1 LEU A 130       5.232  -6.576  -3.978  1.00  0.83           C  
ATOM   1942  CD2 LEU A 130       4.261  -4.260  -3.942  1.00  0.83           C  
ATOM   1943  H   LEU A 130       5.711  -4.786  -0.267  1.00  0.83           H  
ATOM   1944  HA  LEU A 130       3.150  -3.920  -1.477  1.00  0.83           H  
ATOM   1945 1HB  LEU A 130       4.562  -6.606  -1.455  1.00  0.83           H  
ATOM   1946 2HB  LEU A 130       3.121  -6.210  -2.398  1.00  0.83           H  
ATOM   1947  HG  LEU A 130       5.878  -4.980  -2.751  1.00  0.83           H  
ATOM   1948 1HD1 LEU A 130       5.866  -6.324  -4.796  1.00  0.83           H  
ATOM   1949 2HD1 LEU A 130       5.726  -7.314  -3.367  1.00  0.83           H  
ATOM   1950 3HD1 LEU A 130       4.306  -6.990  -4.370  1.00  0.83           H  
ATOM   1951 1HD2 LEU A 130       4.912  -3.953  -4.761  1.00  0.83           H  
ATOM   1952 2HD2 LEU A 130       3.319  -4.623  -4.347  1.00  0.83           H  
ATOM   1953 3HD2 LEU A 130       4.073  -3.402  -3.294  1.00  0.83           H  
ATOM   1954  N   GLU A 131       3.415  -5.947   1.101  1.00  1.03           N  
ATOM   1955  CA  GLU A 131       2.677  -6.537   2.217  1.00  1.03           C  
ATOM   1956  C   GLU A 131       3.513  -6.502   3.495  1.00  1.03           C  
ATOM   1957  O   GLU A 131       4.648  -6.978   3.529  1.00  1.03           O  
ATOM   1958  CB  GLU A 131       2.255  -7.974   1.881  1.00  1.03           C  
ATOM   1959  CG  GLU A 131       1.408  -8.669   2.948  1.00  1.03           C  
ATOM   1960  CD  GLU A 131       0.935 -10.051   2.522  1.00  1.03           C  
ATOM   1961  OE1 GLU A 131       1.258 -10.458   1.430  1.00  1.03           O  
ATOM   1962  OE2 GLU A 131       0.242 -10.688   3.284  1.00  1.03           O  
ATOM   1963  H   GLU A 131       4.429  -6.034   1.052  1.00  1.03           H  
ATOM   1964  HA  GLU A 131       1.778  -5.944   2.389  1.00  1.03           H  
ATOM   1965 1HB  GLU A 131       1.689  -7.977   0.949  1.00  1.03           H  
ATOM   1966 2HB  GLU A 131       3.145  -8.580   1.722  1.00  1.03           H  
ATOM   1967 1HG  GLU A 131       2.001  -8.764   3.860  1.00  1.03           H  
ATOM   1968 2HG  GLU A 131       0.545  -8.045   3.174  1.00  1.03           H  
ATOM   1969  N   ASP A 132       2.930  -5.967   4.563  1.00  1.34           N  
ATOM   1970  CA  ASP A 132       3.615  -5.839   5.850  1.00  1.34           C  
ATOM   1971  C   ASP A 132       4.023  -7.171   6.469  1.00  1.34           C  
ATOM   1972  O   ASP A 132       3.304  -8.165   6.371  1.00  1.34           O  
ATOM   1973  CB  ASP A 132       2.743  -5.086   6.848  1.00  1.34           C  
ATOM   1974  CG  ASP A 132       2.605  -3.596   6.528  1.00  1.34           C  
ATOM   1975  OD1 ASP A 132       3.297  -3.118   5.660  1.00  1.34           O  
ATOM   1976  OD2 ASP A 132       1.805  -2.952   7.161  1.00  1.34           O  
ATOM   1977  H   ASP A 132       1.988  -5.613   4.473  1.00  1.34           H  
ATOM   1978  HA  ASP A 132       4.523  -5.257   5.686  1.00  1.34           H  
ATOM   1979 1HB  ASP A 132       1.748  -5.534   6.870  1.00  1.34           H  
ATOM   1980 2HB  ASP A 132       3.166  -5.194   7.849  1.00  1.34           H  
ATOM   1981  N   GLY A 133       5.150  -7.166   7.182  1.00  1.75           N  
ATOM   1982  CA  GLY A 133       5.672  -8.353   7.873  1.00  1.75           C  
ATOM   1983  C   GLY A 133       4.916  -8.641   9.171  1.00  1.75           C  
ATOM   1984  O   GLY A 133       5.464  -8.499  10.265  1.00  1.75           O  
ATOM   1985  H   GLY A 133       5.678  -6.307   7.235  1.00  1.75           H  
ATOM   1986 1HA  GLY A 133       5.601  -9.217   7.212  1.00  1.75           H  
ATOM   1987 2HA  GLY A 133       6.731  -8.209   8.092  1.00  1.75           H  
ATOM   1988  N   GLU A 134       3.644  -8.989   9.024  1.00  2.25           N  
ATOM   1989  CA  GLU A 134       2.748  -9.247  10.146  1.00  2.25           C  
ATOM   1990  C   GLU A 134       2.717 -10.732  10.508  1.00  2.25           C  
ATOM   1991  O   GLU A 134       2.419 -11.090  11.648  1.00  2.25           O  
ATOM   1992  OXT GLU A 134       3.011 -11.578   9.664  1.00  2.25           O  
ATOM   1993  CB  GLU A 134       1.339  -8.738   9.812  1.00  2.25           C  
ATOM   1994  CG  GLU A 134       0.315  -8.875  10.941  1.00  2.25           C  
ATOM   1995  CD  GLU A 134      -1.058  -8.327  10.577  1.00  2.25           C  
ATOM   1996  OE1 GLU A 134      -1.201  -7.782   9.507  1.00  2.25           O  
ATOM   1997  OE2 GLU A 134      -1.957  -8.455  11.377  1.00  2.25           O  
ATOM   1998  H   GLU A 134       3.298  -9.049   8.066  1.00  2.25           H  
ATOM   1999  HA  GLU A 134       3.115  -8.697  11.013  1.00  2.25           H  
ATOM   2000 1HB  GLU A 134       1.394  -7.683   9.535  1.00  2.25           H  
ATOM   2001 2HB  GLU A 134       0.957  -9.278   8.946  1.00  2.25           H  
ATOM   2002 1HG  GLU A 134       0.214  -9.929  11.199  1.00  2.25           H  
ATOM   2003 2HG  GLU A 134       0.689  -8.350  11.819  1.00  2.25           H  
TER    2004
ENDMDL

