REMARK ID 121491 MODEL 1 2021-09-04_00000008_1_11
PFRMAT TS
TARGET 2021-09-04_00000008_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.907   0.198  -0.462  1.00  3.00           N  
ATOM      2  CA  GLY A   1       0.362   0.199  -1.181  1.00  3.00           C  
ATOM      3  C   GLY A   1       0.760   1.610  -1.594  1.00  3.00           C  
ATOM      4  O   GLY A   1      -0.092   2.438  -1.910  1.00  3.00           O  
ATOM      5  H   GLY A   1      -1.281   1.074  -0.127  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.138  -0.231  -0.548  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       0.279  -0.434  -2.064  1.00  3.00           H  
ATOM      8  N   LYS A   2       2.066   1.876  -1.586  1.00  2.30           N  
ATOM      9  CA  LYS A   2       2.615   3.183  -1.961  1.00  2.30           C  
ATOM     10  C   LYS A   2       3.241   3.170  -3.356  1.00  2.30           C  
ATOM     11  O   LYS A   2       3.939   4.105  -3.746  1.00  2.30           O  
ATOM     12  CB  LYS A   2       3.652   3.632  -0.935  1.00  2.30           C  
ATOM     13  CG  LYS A   2       3.088   3.873   0.464  1.00  2.30           C  
ATOM     14  CD  LYS A   2       4.170   4.349   1.426  1.00  2.30           C  
ATOM     15  CE  LYS A   2       3.608   4.596   2.821  1.00  2.30           C  
ATOM     16  NZ  LYS A   2       4.665   5.036   3.775  1.00  2.30           N  
ATOM     17  H   LYS A   2       2.707   1.148  -1.305  1.00  2.30           H  
ATOM     18  HA  LYS A   2       1.801   3.910  -1.973  1.00  2.30           H  
ATOM     19 1HB  LYS A   2       4.438   2.880  -0.859  1.00  2.30           H  
ATOM     20 2HB  LYS A   2       4.118   4.558  -1.272  1.00  2.30           H  
ATOM     21 1HG  LYS A   2       2.302   4.628   0.411  1.00  2.30           H  
ATOM     22 2HG  LYS A   2       2.654   2.950   0.846  1.00  2.30           H  
ATOM     23 1HD  LYS A   2       4.957   3.596   1.489  1.00  2.30           H  
ATOM     24 2HD  LYS A   2       4.607   5.274   1.052  1.00  2.30           H  
ATOM     25 1HE  LYS A   2       2.840   5.367   2.764  1.00  2.30           H  
ATOM     26 2HE  LYS A   2       3.158   3.676   3.193  1.00  2.30           H  
ATOM     27 1HZ  LYS A   2       4.255   5.189   4.685  1.00  2.30           H  
ATOM     28 2HZ  LYS A   2       5.376   4.321   3.842  1.00  2.30           H  
ATOM     29 3HZ  LYS A   2       5.081   5.895   3.445  1.00  2.30           H  
ATOM     30  N   ALA A   3       3.029   2.079  -4.081  1.00  1.69           N  
ATOM     31  CA  ALA A   3       3.595   1.903  -5.416  1.00  1.69           C  
ATOM     32  C   ALA A   3       3.082   2.959  -6.379  1.00  1.69           C  
ATOM     33  O   ALA A   3       1.923   3.371  -6.311  1.00  1.69           O  
ATOM     34  CB  ALA A   3       3.260   0.527  -5.963  1.00  1.69           C  
ATOM     35  H   ALA A   3       2.440   1.358  -3.697  1.00  1.69           H  
ATOM     36  HA  ALA A   3       4.680   2.004  -5.344  1.00  1.69           H  
ATOM     37 1HB  ALA A   3       3.716   0.417  -6.947  1.00  1.69           H  
ATOM     38 2HB  ALA A   3       3.651  -0.230  -5.288  1.00  1.69           H  
ATOM     39 3HB  ALA A   3       2.182   0.422  -6.045  1.00  1.69           H  
ATOM     40  N   GLY A   4       3.927   3.347  -7.319  1.00  1.23           N  
ATOM     41  CA  GLY A   4       3.540   4.308  -8.339  1.00  1.23           C  
ATOM     42  C   GLY A   4       4.660   4.517  -9.339  1.00  1.23           C  
ATOM     43  O   GLY A   4       5.712   3.872  -9.246  1.00  1.23           O  
ATOM     44  H   GLY A   4       4.867   2.982  -7.307  1.00  1.23           H  
ATOM     45 1HA  GLY A   4       2.646   3.952  -8.853  1.00  1.23           H  
ATOM     46 2HA  GLY A   4       3.285   5.256  -7.867  1.00  1.23           H  
ATOM     47  N   VAL A   5       4.426   5.411 -10.302  1.00  0.93           N  
ATOM     48  CA  VAL A   5       5.396   5.646 -11.362  1.00  0.93           C  
ATOM     49  C   VAL A   5       6.390   6.758 -11.072  1.00  0.93           C  
ATOM     50  O   VAL A   5       6.021   7.887 -10.741  1.00  0.93           O  
ATOM     51  CB  VAL A   5       4.688   5.942 -12.693  1.00  0.93           C  
ATOM     52  CG1 VAL A   5       5.725   6.261 -13.788  1.00  0.93           C  
ATOM     53  CG2 VAL A   5       3.890   4.736 -13.106  1.00  0.93           C  
ATOM     54  H   VAL A   5       3.554   5.919 -10.307  1.00  0.93           H  
ATOM     55  HA  VAL A   5       5.943   4.726 -11.496  1.00  0.93           H  
ATOM     56  HB  VAL A   5       4.035   6.805 -12.571  1.00  0.93           H  
ATOM     57 1HG1 VAL A   5       5.213   6.465 -14.726  1.00  0.93           H  
ATOM     58 2HG1 VAL A   5       6.311   7.134 -13.502  1.00  0.93           H  
ATOM     59 3HG1 VAL A   5       6.388   5.406 -13.914  1.00  0.93           H  
ATOM     60 1HG2 VAL A   5       3.384   4.941 -14.047  1.00  0.93           H  
ATOM     61 2HG2 VAL A   5       4.572   3.908 -13.234  1.00  0.93           H  
ATOM     62 3HG2 VAL A   5       3.153   4.496 -12.342  1.00  0.93           H  
ATOM     63  N   LEU A   6       7.657   6.407 -11.207  1.00  0.75           N  
ATOM     64  CA  LEU A   6       8.793   7.283 -11.013  1.00  0.75           C  
ATOM     65  C   LEU A   6       9.541   7.423 -12.324  1.00  0.75           C  
ATOM     66  O   LEU A   6       9.532   6.508 -13.144  1.00  0.75           O  
ATOM     67  CB  LEU A   6       9.749   6.712  -9.957  1.00  0.75           C  
ATOM     68  CG  LEU A   6       9.343   6.852  -8.469  1.00  0.75           C  
ATOM     69  CD1 LEU A   6       8.258   5.827  -8.097  1.00  0.75           C  
ATOM     70  CD2 LEU A   6      10.594   6.654  -7.618  1.00  0.75           C  
ATOM     71  H   LEU A   6       7.837   5.443 -11.467  1.00  0.75           H  
ATOM     72  HA  LEU A   6       8.439   8.265 -10.699  1.00  0.75           H  
ATOM     73 1HB  LEU A   6       9.882   5.647 -10.162  1.00  0.75           H  
ATOM     74 2HB  LEU A   6      10.715   7.201 -10.081  1.00  0.75           H  
ATOM     75  HG  LEU A   6       8.936   7.849  -8.292  1.00  0.75           H  
ATOM     76 1HD1 LEU A   6       7.993   5.943  -7.048  1.00  0.75           H  
ATOM     77 2HD1 LEU A   6       7.380   5.979  -8.692  1.00  0.75           H  
ATOM     78 3HD1 LEU A   6       8.619   4.834  -8.261  1.00  0.75           H  
ATOM     79 1HD2 LEU A   6      10.338   6.762  -6.564  1.00  0.75           H  
ATOM     80 2HD2 LEU A   6      11.004   5.669  -7.787  1.00  0.75           H  
ATOM     81 3HD2 LEU A   6      11.338   7.403  -7.890  1.00  0.75           H  
ATOM     82  N   LYS A   7      10.172   8.567 -12.552  1.00  0.65           N  
ATOM     83  CA  LYS A   7      11.029   8.690 -13.728  1.00  0.65           C  
ATOM     84  C   LYS A   7      12.451   8.383 -13.296  1.00  0.65           C  
ATOM     85  O   LYS A   7      13.024   9.109 -12.480  1.00  0.65           O  
ATOM     86  CB  LYS A   7      10.916  10.074 -14.354  1.00  0.65           C  
ATOM     87  CG  LYS A   7       9.537  10.374 -14.942  1.00  0.65           C  
ATOM     88  CD  LYS A   7       9.492  11.765 -15.561  1.00  0.65           C  
ATOM     89  CE  LYS A   7       8.119  12.076 -16.142  1.00  0.65           C  
ATOM     90  NZ  LYS A   7       8.064  13.442 -16.734  1.00  0.65           N  
ATOM     91  H   LYS A   7      10.112   9.324 -11.886  1.00  0.65           H  
ATOM     92  HA  LYS A   7      10.741   7.949 -14.472  1.00  0.65           H  
ATOM     93 1HB  LYS A   7      11.141  10.833 -13.607  1.00  0.65           H  
ATOM     94 2HB  LYS A   7      11.659  10.172 -15.154  1.00  0.65           H  
ATOM     95 1HG  LYS A   7       9.308   9.633 -15.712  1.00  0.65           H  
ATOM     96 2HG  LYS A   7       8.781  10.303 -14.160  1.00  0.65           H  
ATOM     97 1HD  LYS A   7       9.735  12.508 -14.801  1.00  0.65           H  
ATOM     98 2HD  LYS A   7      10.238  11.830 -16.356  1.00  0.65           H  
ATOM     99 1HE  LYS A   7       7.884  11.346 -16.915  1.00  0.65           H  
ATOM    100 2HE  LYS A   7       7.373  12.005 -15.350  1.00  0.65           H  
ATOM    101 1HZ  LYS A   7       7.140  13.611 -17.107  1.00  0.65           H  
ATOM    102 2HZ  LYS A   7       8.270  14.127 -16.021  1.00  0.65           H  
ATOM    103 3HZ  LYS A   7       8.745  13.515 -17.477  1.00  0.65           H  
ATOM    104  N   LEU A   8      12.985   7.263 -13.758  1.00  0.61           N  
ATOM    105  CA  LEU A   8      14.297   6.848 -13.305  1.00  0.61           C  
ATOM    106  C   LEU A   8      15.312   6.936 -14.442  1.00  0.61           C  
ATOM    107  O   LEU A   8      14.976   6.629 -15.584  1.00  0.61           O  
ATOM    108  CB  LEU A   8      14.217   5.407 -12.814  1.00  0.61           C  
ATOM    109  CG  LEU A   8      13.182   5.129 -11.700  1.00  0.61           C  
ATOM    110  CD1 LEU A   8      13.195   3.659 -11.384  1.00  0.61           C  
ATOM    111  CD2 LEU A   8      13.505   5.954 -10.482  1.00  0.61           C  
ATOM    112  H   LEU A   8      12.472   6.705 -14.442  1.00  0.61           H  
ATOM    113  HA  LEU A   8      14.576   7.475 -12.471  1.00  0.61           H  
ATOM    114 1HB  LEU A   8      13.941   4.805 -13.662  1.00  0.61           H  
ATOM    115 2HB  LEU A   8      15.202   5.089 -12.464  1.00  0.61           H  
ATOM    116  HG  LEU A   8      12.179   5.387 -12.054  1.00  0.61           H  
ATOM    117 1HD1 LEU A   8      12.465   3.447 -10.609  1.00  0.61           H  
ATOM    118 2HD1 LEU A   8      12.955   3.091 -12.270  1.00  0.61           H  
ATOM    119 3HD1 LEU A   8      14.175   3.380 -11.047  1.00  0.61           H  
ATOM    120 1HD2 LEU A   8      12.776   5.748  -9.700  1.00  0.61           H  
ATOM    121 2HD2 LEU A   8      14.495   5.702 -10.131  1.00  0.61           H  
ATOM    122 3HD2 LEU A   8      13.476   7.013 -10.738  1.00  0.61           H  
ATOM    123  N   PRO A   9      16.560   7.345 -14.196  1.00  0.60           N  
ATOM    124  CA  PRO A   9      17.619   7.290 -15.175  1.00  0.60           C  
ATOM    125  C   PRO A   9      17.757   5.860 -15.634  1.00  0.60           C  
ATOM    126  O   PRO A   9      17.773   4.943 -14.808  1.00  0.60           O  
ATOM    127  CB  PRO A   9      18.840   7.785 -14.389  1.00  0.60           C  
ATOM    128  CG  PRO A   9      18.247   8.665 -13.303  1.00  0.60           C  
ATOM    129  CD  PRO A   9      16.932   7.990 -12.925  1.00  0.60           C  
ATOM    130  HA  PRO A   9      17.400   7.949 -16.019  1.00  0.60           H  
ATOM    131 1HB  PRO A   9      19.408   6.932 -13.994  1.00  0.60           H  
ATOM    132 2HB  PRO A   9      19.516   8.334 -15.062  1.00  0.60           H  
ATOM    133 1HG  PRO A   9      18.945   8.752 -12.456  1.00  0.60           H  
ATOM    134 2HG  PRO A   9      18.091   9.685 -13.698  1.00  0.60           H  
ATOM    135 1HD  PRO A   9      17.066   7.242 -12.124  1.00  0.60           H  
ATOM    136 2HD  PRO A   9      16.222   8.791 -12.656  1.00  0.60           H  
ATOM    137  N   ILE A  10      17.977   5.663 -16.919  1.00  0.61           N  
ATOM    138  CA  ILE A  10      18.122   4.319 -17.468  1.00  0.61           C  
ATOM    139  C   ILE A  10      19.289   3.607 -16.810  1.00  0.61           C  
ATOM    140  O   ILE A  10      19.216   2.425 -16.485  1.00  0.61           O  
ATOM    141  CB  ILE A  10      18.307   4.361 -18.988  1.00  0.61           C  
ATOM    142  CG1 ILE A  10      17.036   4.815 -19.616  1.00  0.61           C  
ATOM    143  CG2 ILE A  10      18.661   3.006 -19.520  1.00  0.61           C  
ATOM    144  CD1 ILE A  10      17.172   5.144 -21.048  1.00  0.61           C  
ATOM    145  H   ILE A  10      17.979   6.473 -17.540  1.00  0.61           H  
ATOM    146  HA  ILE A  10      17.213   3.757 -17.252  1.00  0.61           H  
ATOM    147  HB  ILE A  10      19.094   5.075 -19.245  1.00  0.61           H  
ATOM    148 1HG1 ILE A  10      16.302   4.025 -19.508  1.00  0.61           H  
ATOM    149 2HG1 ILE A  10      16.681   5.698 -19.090  1.00  0.61           H  
ATOM    150 1HG2 ILE A  10      18.771   3.058 -20.588  1.00  0.61           H  
ATOM    151 2HG2 ILE A  10      19.591   2.657 -19.075  1.00  0.61           H  
ATOM    152 3HG2 ILE A  10      17.873   2.335 -19.291  1.00  0.61           H  
ATOM    153 1HD1 ILE A  10      16.219   5.473 -21.447  1.00  0.61           H  
ATOM    154 2HD1 ILE A  10      17.901   5.926 -21.138  1.00  0.61           H  
ATOM    155 3HD1 ILE A  10      17.510   4.269 -21.589  1.00  0.61           H  
ATOM    156  N   GLU A  11      20.363   4.346 -16.584  1.00  0.62           N  
ATOM    157  CA  GLU A  11      21.581   3.836 -15.970  1.00  0.62           C  
ATOM    158  C   GLU A  11      21.385   3.335 -14.528  1.00  0.62           C  
ATOM    159  O   GLU A  11      22.226   2.597 -14.013  1.00  0.62           O  
ATOM    160  CB  GLU A  11      22.658   4.922 -15.992  1.00  0.62           C  
ATOM    161  CG  GLU A  11      23.168   5.267 -17.391  1.00  0.62           C  
ATOM    162  CD  GLU A  11      24.219   6.359 -17.396  1.00  0.62           C  
ATOM    163  OE1 GLU A  11      24.493   6.906 -16.354  1.00  0.62           O  
ATOM    164  OE2 GLU A  11      24.745   6.641 -18.448  1.00  0.62           O  
ATOM    165  H   GLU A  11      20.333   5.314 -16.871  1.00  0.62           H  
ATOM    166  HA  GLU A  11      21.928   2.993 -16.569  1.00  0.62           H  
ATOM    167 1HB  GLU A  11      22.262   5.833 -15.542  1.00  0.62           H  
ATOM    168 2HB  GLU A  11      23.509   4.601 -15.392  1.00  0.62           H  
ATOM    169 1HG  GLU A  11      23.591   4.369 -17.840  1.00  0.62           H  
ATOM    170 2HG  GLU A  11      22.320   5.579 -18.003  1.00  0.62           H  
ATOM    171  N   SER A  12      20.323   3.781 -13.839  1.00  0.64           N  
ATOM    172  CA  SER A  12      20.085   3.350 -12.464  1.00  0.64           C  
ATOM    173  C   SER A  12      19.365   2.007 -12.406  1.00  0.64           C  
ATOM    174  O   SER A  12      19.207   1.446 -11.316  1.00  0.64           O  
ATOM    175  CB  SER A  12      19.271   4.376 -11.691  1.00  0.64           C  
ATOM    176  OG  SER A  12      17.945   4.453 -12.146  1.00  0.64           O  
ATOM    177  H   SER A  12      19.623   4.368 -14.284  1.00  0.64           H  
ATOM    178  HA  SER A  12      21.050   3.237 -11.970  1.00  0.64           H  
ATOM    179 1HB  SER A  12      19.280   4.126 -10.630  1.00  0.64           H  
ATOM    180 2HB  SER A  12      19.741   5.352 -11.799  1.00  0.64           H  
ATOM    181  HG  SER A  12      17.987   4.526 -13.127  1.00  0.64           H  
ATOM    182  N   ILE A  13      18.910   1.521 -13.563  1.00  0.67           N  
ATOM    183  CA  ILE A  13      18.130   0.300 -13.668  1.00  0.67           C  
ATOM    184  C   ILE A  13      18.928  -0.848 -14.310  1.00  0.67           C  
ATOM    185  O   ILE A  13      19.532  -0.683 -15.367  1.00  0.67           O  
ATOM    186  CB  ILE A  13      16.855   0.562 -14.482  1.00  0.67           C  
ATOM    187  CG1 ILE A  13      15.926   1.586 -13.823  1.00  0.67           C  
ATOM    188  CG2 ILE A  13      16.149  -0.667 -14.648  1.00  0.67           C  
ATOM    189  CD1 ILE A  13      14.802   1.998 -14.748  1.00  0.67           C  
ATOM    190  H   ILE A  13      19.106   2.016 -14.432  1.00  0.67           H  
ATOM    191  HA  ILE A  13      17.840  -0.004 -12.670  1.00  0.67           H  
ATOM    192  HB  ILE A  13      17.133   0.964 -15.433  1.00  0.67           H  
ATOM    193 1HG1 ILE A  13      15.487   1.155 -12.935  1.00  0.67           H  
ATOM    194 2HG1 ILE A  13      16.492   2.478 -13.542  1.00  0.67           H  
ATOM    195 1HG2 ILE A  13      15.260  -0.501 -15.251  1.00  0.67           H  
ATOM    196 2HG2 ILE A  13      16.814  -1.346 -15.150  1.00  0.67           H  
ATOM    197 3HG2 ILE A  13      15.865  -1.066 -13.670  1.00  0.67           H  
ATOM    198 1HD1 ILE A  13      14.163   2.703 -14.257  1.00  0.67           H  
ATOM    199 2HD1 ILE A  13      15.229   2.453 -15.641  1.00  0.67           H  
ATOM    200 3HD1 ILE A  13      14.216   1.124 -15.028  1.00  0.67           H  
ATOM    201  N   HIS A  14      18.929  -2.015 -13.661  1.00  0.71           N  
ATOM    202  CA  HIS A  14      19.689  -3.167 -14.146  1.00  0.71           C  
ATOM    203  C   HIS A  14      18.858  -4.445 -14.288  1.00  0.71           C  
ATOM    204  O   HIS A  14      17.864  -4.633 -13.600  1.00  0.71           O  
ATOM    205  CB  HIS A  14      20.848  -3.430 -13.179  1.00  0.71           C  
ATOM    206  CG  HIS A  14      21.819  -2.292 -13.116  1.00  0.71           C  
ATOM    207  ND1 HIS A  14      22.919  -2.203 -13.944  1.00  0.71           N  
ATOM    208  CD2 HIS A  14      21.839  -1.181 -12.341  1.00  0.71           C  
ATOM    209  CE1 HIS A  14      23.575  -1.085 -13.677  1.00  0.71           C  
ATOM    210  NE2 HIS A  14      22.942  -0.450 -12.709  1.00  0.71           N  
ATOM    211  H   HIS A  14      18.431  -2.072 -12.775  1.00  0.71           H  
ATOM    212  HA  HIS A  14      20.104  -2.937 -15.126  1.00  0.71           H  
ATOM    213 1HB  HIS A  14      20.453  -3.590 -12.178  1.00  0.71           H  
ATOM    214 2HB  HIS A  14      21.379  -4.335 -13.474  1.00  0.71           H  
ATOM    215  HD2 HIS A  14      21.108  -0.913 -11.572  1.00  0.71           H  
ATOM    216  HE1 HIS A  14      24.482  -0.744 -14.173  1.00  0.71           H  
ATOM    217  HE2 HIS A  14      23.218   0.437 -12.306  1.00  0.71           H  
ATOM    218  N   ARG A  15      19.276  -5.326 -15.191  1.00  0.77           N  
ATOM    219  CA  ARG A  15      18.624  -6.627 -15.410  1.00  0.77           C  
ATOM    220  C   ARG A  15      18.681  -7.500 -14.151  1.00  0.77           C  
ATOM    221  O   ARG A  15      19.689  -7.488 -13.435  1.00  0.77           O  
ATOM    222  CB  ARG A  15      19.310  -7.360 -16.559  1.00  0.77           C  
ATOM    223  CG  ARG A  15      18.671  -8.677 -16.988  1.00  0.77           C  
ATOM    224  CD  ARG A  15      19.391  -9.296 -18.135  1.00  0.77           C  
ATOM    225  NE  ARG A  15      19.241  -8.528 -19.356  1.00  0.77           N  
ATOM    226  CZ  ARG A  15      19.960  -8.698 -20.469  1.00  0.77           C  
ATOM    227  NH1 ARG A  15      20.915  -9.605 -20.533  1.00  0.77           N  
ATOM    228  NH2 ARG A  15      19.682  -7.928 -21.491  1.00  0.77           N  
ATOM    229  H   ARG A  15      20.086  -5.096 -15.751  1.00  0.77           H  
ATOM    230  HA  ARG A  15      17.578  -6.458 -15.675  1.00  0.77           H  
ATOM    231 1HB  ARG A  15      19.316  -6.712 -17.439  1.00  0.77           H  
ATOM    232 2HB  ARG A  15      20.344  -7.566 -16.294  1.00  0.77           H  
ATOM    233 1HG  ARG A  15      18.661  -9.385 -16.161  1.00  0.77           H  
ATOM    234 2HG  ARG A  15      17.649  -8.481 -17.313  1.00  0.77           H  
ATOM    235 1HD  ARG A  15      20.450  -9.369 -17.904  1.00  0.77           H  
ATOM    236 2HD  ARG A  15      18.986 -10.296 -18.313  1.00  0.77           H  
ATOM    237  HE  ARG A  15      18.529  -7.785 -19.390  1.00  0.77           H  
ATOM    238 1HH1 ARG A  15      21.113 -10.181 -19.728  1.00  0.77           H  
ATOM    239 2HH1 ARG A  15      21.457  -9.713 -21.381  1.00  0.77           H  
ATOM    240 1HH2 ARG A  15      18.927  -7.234 -21.357  1.00  0.77           H  
ATOM    241 2HH2 ARG A  15      20.192  -8.026 -22.356  1.00  0.77           H  
ATOM    242  N   ASP A  16      17.592  -8.208 -13.831  1.00  0.86           N  
ATOM    243  CA  ASP A  16      17.617  -9.105 -12.671  1.00  0.86           C  
ATOM    244  C   ASP A  16      18.257 -10.439 -13.052  1.00  0.86           C  
ATOM    245  O   ASP A  16      17.960 -11.011 -14.106  1.00  0.86           O  
ATOM    246  CB  ASP A  16      16.245  -9.320 -12.033  1.00  0.86           C  
ATOM    247  CG  ASP A  16      16.318 -10.089 -10.695  1.00  0.86           C  
ATOM    248  OD1 ASP A  16      16.447 -11.295 -10.719  1.00  0.86           O  
ATOM    249  OD2 ASP A  16      16.230  -9.460  -9.653  1.00  0.86           O  
ATOM    250  H   ASP A  16      16.771  -8.200 -14.444  1.00  0.86           H  
ATOM    251  HA  ASP A  16      18.243  -8.649 -11.906  1.00  0.86           H  
ATOM    252 1HB  ASP A  16      15.794  -8.346 -11.838  1.00  0.86           H  
ATOM    253 2HB  ASP A  16      15.598  -9.824 -12.693  1.00  0.86           H  
ATOM    254  N   LYS A  17      19.096 -10.959 -12.164  1.00  0.96           N  
ATOM    255  CA  LYS A  17      19.804 -12.220 -12.378  1.00  0.96           C  
ATOM    256  C   LYS A  17      18.915 -13.442 -12.662  1.00  0.96           C  
ATOM    257  O   LYS A  17      19.392 -14.410 -13.259  1.00  0.96           O  
ATOM    258  CB  LYS A  17      20.671 -12.527 -11.150  1.00  0.96           C  
ATOM    259  CG  LYS A  17      19.870 -12.878  -9.863  1.00  0.96           C  
ATOM    260  CD  LYS A  17      20.795 -13.160  -8.675  1.00  0.96           C  
ATOM    261  CE  LYS A  17      20.018 -13.412  -7.353  1.00  0.96           C  
ATOM    262  NZ  LYS A  17      19.183 -14.672  -7.369  1.00  0.96           N  
ATOM    263  H   LYS A  17      19.262 -10.451 -11.306  1.00  0.96           H  
ATOM    264  HA  LYS A  17      20.457 -12.087 -13.241  1.00  0.96           H  
ATOM    265 1HB  LYS A  17      21.323 -13.372 -11.372  1.00  0.96           H  
ATOM    266 2HB  LYS A  17      21.305 -11.670 -10.929  1.00  0.96           H  
ATOM    267 1HG  LYS A  17      19.176 -12.070  -9.617  1.00  0.96           H  
ATOM    268 2HG  LYS A  17      19.290 -13.778 -10.043  1.00  0.96           H  
ATOM    269 1HD  LYS A  17      21.394 -14.043  -8.897  1.00  0.96           H  
ATOM    270 2HD  LYS A  17      21.466 -12.315  -8.531  1.00  0.96           H  
ATOM    271 1HE  LYS A  17      20.744 -13.490  -6.547  1.00  0.96           H  
ATOM    272 2HE  LYS A  17      19.362 -12.562  -7.155  1.00  0.96           H  
ATOM    273 1HZ  LYS A  17      18.723 -14.779  -6.481  1.00  0.96           H  
ATOM    274 2HZ  LYS A  17      18.447 -14.649  -8.097  1.00  0.96           H  
ATOM    275 3HZ  LYS A  17      19.766 -15.471  -7.539  1.00  0.96           H  
ATOM    276  N   ASP A  18      17.641 -13.406 -12.253  1.00  1.08           N  
ATOM    277  CA  ASP A  18      16.757 -14.547 -12.461  1.00  1.08           C  
ATOM    278  C   ASP A  18      15.789 -14.396 -13.639  1.00  1.08           C  
ATOM    279  O   ASP A  18      14.870 -15.205 -13.788  1.00  1.08           O  
ATOM    280  CB  ASP A  18      15.997 -14.851 -11.169  1.00  1.08           C  
ATOM    281  CG  ASP A  18      16.943 -15.354 -10.059  1.00  1.08           C  
ATOM    282  OD1 ASP A  18      17.746 -16.214 -10.329  1.00  1.08           O  
ATOM    283  OD2 ASP A  18      16.900 -14.837  -8.960  1.00  1.08           O  
ATOM    284  H   ASP A  18      17.270 -12.573 -11.774  1.00  1.08           H  
ATOM    285  HA  ASP A  18      17.383 -15.412 -12.673  1.00  1.08           H  
ATOM    286 1HB  ASP A  18      15.494 -13.941 -10.822  1.00  1.08           H  
ATOM    287 2HB  ASP A  18      15.241 -15.605 -11.357  1.00  1.08           H  
ATOM    288  N   GLN A  19      15.977 -13.388 -14.492  1.00  1.19           N  
ATOM    289  CA  GLN A  19      15.075 -13.278 -15.634  1.00  1.19           C  
ATOM    290  C   GLN A  19      15.437 -14.324 -16.700  1.00  1.19           C  
ATOM    291  O   GLN A  19      16.615 -14.584 -16.935  1.00  1.19           O  
ATOM    292  CB  GLN A  19      15.089 -11.855 -16.207  1.00  1.19           C  
ATOM    293  CG  GLN A  19      14.433 -10.854 -15.271  1.00  1.19           C  
ATOM    294  CD  GLN A  19      14.492  -9.399 -15.747  1.00  1.19           C  
ATOM    295  OE1 GLN A  19      15.575  -8.803 -15.866  1.00  1.19           O  
ATOM    296  NE2 GLN A  19      13.335  -8.816 -16.007  1.00  1.19           N  
ATOM    297  H   GLN A  19      16.732 -12.710 -14.352  1.00  1.19           H  
ATOM    298  HA  GLN A  19      14.080 -13.459 -15.249  1.00  1.19           H  
ATOM    299 1HB  GLN A  19      16.125 -11.536 -16.362  1.00  1.19           H  
ATOM    300 2HB  GLN A  19      14.586 -11.824 -17.169  1.00  1.19           H  
ATOM    301 1HG  GLN A  19      13.382 -11.121 -15.152  1.00  1.19           H  
ATOM    302 2HG  GLN A  19      14.931 -10.945 -14.336  1.00  1.19           H  
ATOM    303 1HE2 GLN A  19      13.319  -7.869 -16.308  1.00  1.19           H  
ATOM    304 2HE2 GLN A  19      12.449  -9.294 -15.847  1.00  1.19           H  
ATOM    305  N   PRO A  20      14.441 -14.920 -17.385  1.00  1.28           N  
ATOM    306  CA  PRO A  20      14.574 -15.930 -18.426  1.00  1.28           C  
ATOM    307  C   PRO A  20      15.181 -15.468 -19.750  1.00  1.28           C  
ATOM    308  O   PRO A  20      15.554 -16.308 -20.572  1.00  1.28           O  
ATOM    309  CB  PRO A  20      13.128 -16.387 -18.616  1.00  1.28           C  
ATOM    310  CG  PRO A  20      12.292 -15.222 -18.183  1.00  1.28           C  
ATOM    311  CD  PRO A  20      13.045 -14.583 -17.075  1.00  1.28           C  
ATOM    312  HA  PRO A  20      15.173 -16.758 -18.019  1.00  1.28           H  
ATOM    313 1HB  PRO A  20      12.958 -16.656 -19.672  1.00  1.28           H  
ATOM    314 2HB  PRO A  20      12.936 -17.290 -18.021  1.00  1.28           H  
ATOM    315 1HG  PRO A  20      12.113 -14.542 -19.031  1.00  1.28           H  
ATOM    316 2HG  PRO A  20      11.311 -15.579 -17.838  1.00  1.28           H  
ATOM    317 1HD  PRO A  20      12.862 -13.504 -17.122  1.00  1.28           H  
ATOM    318 2HD  PRO A  20      12.742 -15.035 -16.114  1.00  1.28           H  
ATOM    319  N   ARG A  21      15.260 -14.157 -19.990  1.00  1.31           N  
ATOM    320  CA  ARG A  21      15.801 -13.709 -21.267  1.00  1.31           C  
ATOM    321  C   ARG A  21      17.039 -12.854 -21.109  1.00  1.31           C  
ATOM    322  O   ARG A  21      17.107 -11.971 -20.252  1.00  1.31           O  
ATOM    323  CB  ARG A  21      14.792 -12.864 -22.038  1.00  1.31           C  
ATOM    324  CG  ARG A  21      13.468 -13.520 -22.393  1.00  1.31           C  
ATOM    325  CD  ARG A  21      13.582 -14.584 -23.447  1.00  1.31           C  
ATOM    326  NE  ARG A  21      14.055 -14.073 -24.749  1.00  1.31           N  
ATOM    327  CZ  ARG A  21      14.090 -14.792 -25.884  1.00  1.31           C  
ATOM    328  NH1 ARG A  21      13.659 -16.036 -25.912  1.00  1.31           N  
ATOM    329  NH2 ARG A  21      14.562 -14.212 -26.958  1.00  1.31           N  
ATOM    330  H   ARG A  21      14.960 -13.486 -19.302  1.00  1.31           H  
ATOM    331  HA  ARG A  21      16.062 -14.580 -21.865  1.00  1.31           H  
ATOM    332 1HB  ARG A  21      14.559 -11.977 -21.456  1.00  1.31           H  
ATOM    333 2HB  ARG A  21      15.245 -12.522 -22.975  1.00  1.31           H  
ATOM    334 1HG  ARG A  21      13.031 -13.975 -21.502  1.00  1.31           H  
ATOM    335 2HG  ARG A  21      12.795 -12.754 -22.773  1.00  1.31           H  
ATOM    336 1HD  ARG A  21      14.286 -15.345 -23.105  1.00  1.31           H  
ATOM    337 2HD  ARG A  21      12.604 -15.044 -23.596  1.00  1.31           H  
ATOM    338  HE  ARG A  21      14.451 -13.122 -24.814  1.00  1.31           H  
ATOM    339 1HH1 ARG A  21      13.310 -16.464 -25.065  1.00  1.31           H  
ATOM    340 2HH1 ARG A  21      13.688 -16.567 -26.772  1.00  1.31           H  
ATOM    341 1HH2 ARG A  21      14.894 -13.242 -26.855  1.00  1.31           H  
ATOM    342 2HH2 ARG A  21      14.611 -14.703 -27.834  1.00  1.31           H  
ATOM    343  N   THR A  22      17.979 -13.086 -22.016  1.00  1.30           N  
ATOM    344  CA  THR A  22      19.202 -12.316 -22.133  1.00  1.30           C  
ATOM    345  C   THR A  22      19.315 -11.756 -23.545  1.00  1.30           C  
ATOM    346  O   THR A  22      20.303 -11.113 -23.902  1.00  1.30           O  
ATOM    347  CB  THR A  22      20.429 -13.174 -21.790  1.00  1.30           C  
ATOM    348  OG1 THR A  22      20.502 -14.292 -22.686  1.00  1.30           O  
ATOM    349  CG2 THR A  22      20.333 -13.679 -20.356  1.00  1.30           C  
ATOM    350  H   THR A  22      17.846 -13.859 -22.651  1.00  1.30           H  
ATOM    351  HA  THR A  22      19.152 -11.483 -21.438  1.00  1.30           H  
ATOM    352  HB  THR A  22      21.330 -12.573 -21.899  1.00  1.30           H  
ATOM    353  HG1 THR A  22      20.661 -13.976 -23.581  1.00  1.30           H  
ATOM    354 1HG2 THR A  22      21.211 -14.279 -20.122  1.00  1.30           H  
ATOM    355 2HG2 THR A  22      20.281 -12.827 -19.676  1.00  1.30           H  
ATOM    356 3HG2 THR A  22      19.439 -14.289 -20.237  1.00  1.30           H  
ATOM    357  N   TYR A  23      18.292 -12.038 -24.346  1.00  1.23           N  
ATOM    358  CA  TYR A  23      18.238 -11.650 -25.746  1.00  1.23           C  
ATOM    359  C   TYR A  23      16.841 -11.266 -26.186  1.00  1.23           C  
ATOM    360  O   TYR A  23      15.842 -11.927 -25.857  1.00  1.23           O  
ATOM    361  CB  TYR A  23      18.746 -12.779 -26.651  1.00  1.23           C  
ATOM    362  CG  TYR A  23      18.632 -12.460 -28.152  1.00  1.23           C  
ATOM    363  CD1 TYR A  23      19.574 -11.659 -28.782  1.00  1.23           C  
ATOM    364  CD2 TYR A  23      17.570 -12.977 -28.890  1.00  1.23           C  
ATOM    365  CE1 TYR A  23      19.452 -11.379 -30.136  1.00  1.23           C  
ATOM    366  CE2 TYR A  23      17.449 -12.697 -30.236  1.00  1.23           C  
ATOM    367  CZ  TYR A  23      18.383 -11.903 -30.861  1.00  1.23           C  
ATOM    368  OH  TYR A  23      18.264 -11.631 -32.209  1.00  1.23           O  
ATOM    369  H   TYR A  23      17.516 -12.541 -23.956  1.00  1.23           H  
ATOM    370  HA  TYR A  23      18.875 -10.776 -25.885  1.00  1.23           H  
ATOM    371 1HB  TYR A  23      19.794 -12.984 -26.425  1.00  1.23           H  
ATOM    372 2HB  TYR A  23      18.181 -13.689 -26.451  1.00  1.23           H  
ATOM    373  HD1 TYR A  23      20.409 -11.249 -28.213  1.00  1.23           H  
ATOM    374  HD2 TYR A  23      16.835 -13.604 -28.402  1.00  1.23           H  
ATOM    375  HE1 TYR A  23      20.191 -10.749 -30.630  1.00  1.23           H  
ATOM    376  HE2 TYR A  23      16.614 -13.105 -30.804  1.00  1.23           H  
ATOM    377  HH  TYR A  23      17.472 -12.055 -32.554  1.00  1.23           H  
ATOM    378  N   PHE A  24      16.803 -10.173 -26.934  1.00  1.14           N  
ATOM    379  CA  PHE A  24      15.603  -9.617 -27.514  1.00  1.14           C  
ATOM    380  C   PHE A  24      15.853  -9.401 -28.989  1.00  1.14           C  
ATOM    381  O   PHE A  24      16.954  -9.032 -29.384  1.00  1.14           O  
ATOM    382  CB  PHE A  24      15.285  -8.312 -26.795  1.00  1.14           C  
ATOM    383  CG  PHE A  24      15.015  -8.573 -25.365  1.00  1.14           C  
ATOM    384  CD1 PHE A  24      16.066  -8.647 -24.460  1.00  1.14           C  
ATOM    385  CD2 PHE A  24      13.735  -8.786 -24.915  1.00  1.14           C  
ATOM    386  CE1 PHE A  24      15.834  -8.954 -23.153  1.00  1.14           C  
ATOM    387  CE2 PHE A  24      13.506  -9.082 -23.600  1.00  1.14           C  
ATOM    388  CZ  PHE A  24      14.550  -9.175 -22.724  1.00  1.14           C  
ATOM    389  H   PHE A  24      17.679  -9.707 -27.127  1.00  1.14           H  
ATOM    390  HA  PHE A  24      14.779 -10.320 -27.392  1.00  1.14           H  
ATOM    391 1HB  PHE A  24      16.134  -7.654 -26.864  1.00  1.14           H  
ATOM    392 2HB  PHE A  24      14.422  -7.820 -27.245  1.00  1.14           H  
ATOM    393  HD1 PHE A  24      17.087  -8.482 -24.807  1.00  1.14           H  
ATOM    394  HD2 PHE A  24      12.904  -8.730 -25.619  1.00  1.14           H  
ATOM    395  HE1 PHE A  24      16.666  -9.026 -22.450  1.00  1.14           H  
ATOM    396  HE2 PHE A  24      12.505  -9.253 -23.255  1.00  1.14           H  
ATOM    397  HZ  PHE A  24      14.365  -9.422 -21.682  1.00  1.14           H  
ATOM    398  N   ASP A  25      14.837  -9.610 -29.808  1.00  1.03           N  
ATOM    399  CA  ASP A  25      14.994  -9.391 -31.236  1.00  1.03           C  
ATOM    400  C   ASP A  25      15.251  -7.918 -31.510  1.00  1.03           C  
ATOM    401  O   ASP A  25      14.419  -7.058 -31.199  1.00  1.03           O  
ATOM    402  CB  ASP A  25      13.782  -9.915 -32.007  1.00  1.03           C  
ATOM    403  CG  ASP A  25      13.927  -9.887 -33.560  1.00  1.03           C  
ATOM    404  OD1 ASP A  25      14.639  -9.049 -34.106  1.00  1.03           O  
ATOM    405  OD2 ASP A  25      13.316 -10.734 -34.177  1.00  1.03           O  
ATOM    406  H   ASP A  25      13.950  -9.926 -29.440  1.00  1.03           H  
ATOM    407  HA  ASP A  25      15.868  -9.951 -31.573  1.00  1.03           H  
ATOM    408 1HB  ASP A  25      13.582 -10.943 -31.702  1.00  1.03           H  
ATOM    409 2HB  ASP A  25      12.909  -9.329 -31.734  1.00  1.03           H  
ATOM    410  N   GLU A  26      16.406  -7.629 -32.091  1.00  0.93           N  
ATOM    411  CA  GLU A  26      16.807  -6.259 -32.345  1.00  0.93           C  
ATOM    412  C   GLU A  26      15.850  -5.565 -33.308  1.00  0.93           C  
ATOM    413  O   GLU A  26      15.673  -4.348 -33.237  1.00  0.93           O  
ATOM    414  CB  GLU A  26      18.241  -6.209 -32.882  1.00  0.93           C  
ATOM    415  CG  GLU A  26      19.326  -6.618 -31.851  1.00  0.93           C  
ATOM    416  CD  GLU A  26      19.448  -5.688 -30.632  1.00  0.93           C  
ATOM    417  OE1 GLU A  26      19.570  -4.500 -30.814  1.00  0.93           O  
ATOM    418  OE2 GLU A  26      19.431  -6.188 -29.522  1.00  0.93           O  
ATOM    419  H   GLU A  26      17.027  -8.388 -32.336  1.00  0.93           H  
ATOM    420  HA  GLU A  26      16.784  -5.723 -31.404  1.00  0.93           H  
ATOM    421 1HB  GLU A  26      18.326  -6.874 -33.742  1.00  0.93           H  
ATOM    422 2HB  GLU A  26      18.463  -5.199 -33.226  1.00  0.93           H  
ATOM    423 1HG  GLU A  26      19.091  -7.623 -31.492  1.00  0.93           H  
ATOM    424 2HG  GLU A  26      20.288  -6.663 -32.359  1.00  0.93           H  
ATOM    425  N   GLU A  27      15.231  -6.305 -34.233  1.00  0.84           N  
ATOM    426  CA  GLU A  27      14.352  -5.621 -35.173  1.00  0.84           C  
ATOM    427  C   GLU A  27      13.141  -5.071 -34.431  1.00  0.84           C  
ATOM    428  O   GLU A  27      12.671  -3.967 -34.721  1.00  0.84           O  
ATOM    429  CB  GLU A  27      13.909  -6.551 -36.308  1.00  0.84           C  
ATOM    430  CG  GLU A  27      15.026  -6.962 -37.292  1.00  0.84           C  
ATOM    431  CD  GLU A  27      15.606  -5.808 -38.089  1.00  0.84           C  
ATOM    432  OE1 GLU A  27      14.849  -5.085 -38.692  1.00  0.84           O  
ATOM    433  OE2 GLU A  27      16.815  -5.642 -38.083  1.00  0.84           O  
ATOM    434  H   GLU A  27      15.319  -7.329 -34.247  1.00  0.84           H  
ATOM    435  HA  GLU A  27      14.889  -4.786 -35.607  1.00  0.84           H  
ATOM    436 1HB  GLU A  27      13.492  -7.465 -35.880  1.00  0.84           H  
ATOM    437 2HB  GLU A  27      13.116  -6.070 -36.881  1.00  0.84           H  
ATOM    438 1HG  GLU A  27      15.827  -7.431 -36.718  1.00  0.84           H  
ATOM    439 2HG  GLU A  27      14.628  -7.708 -37.978  1.00  0.84           H  
ATOM    440  N   LYS A  28      12.659  -5.823 -33.440  1.00  0.77           N  
ATOM    441  CA  LYS A  28      11.503  -5.391 -32.672  1.00  0.77           C  
ATOM    442  C   LYS A  28      11.906  -4.231 -31.783  1.00  0.77           C  
ATOM    443  O   LYS A  28      11.138  -3.284 -31.593  1.00  0.77           O  
ATOM    444  CB  LYS A  28      10.931  -6.528 -31.847  1.00  0.77           C  
ATOM    445  CG  LYS A  28      10.295  -7.622 -32.682  1.00  0.77           C  
ATOM    446  CD  LYS A  28       9.716  -8.690 -31.802  1.00  0.77           C  
ATOM    447  CE  LYS A  28       9.208  -9.878 -32.592  1.00  0.77           C  
ATOM    448  NZ  LYS A  28       8.649 -10.871 -31.689  1.00  0.77           N  
ATOM    449  H   LYS A  28      13.108  -6.710 -33.231  1.00  0.77           H  
ATOM    450  HA  LYS A  28      10.733  -5.038 -33.362  1.00  0.77           H  
ATOM    451 1HB  LYS A  28      11.731  -6.979 -31.254  1.00  0.77           H  
ATOM    452 2HB  LYS A  28      10.183  -6.143 -31.155  1.00  0.77           H  
ATOM    453 1HG  LYS A  28       9.506  -7.197 -33.305  1.00  0.77           H  
ATOM    454 2HG  LYS A  28      11.054  -8.065 -33.333  1.00  0.77           H  
ATOM    455 1HD  LYS A  28      10.481  -9.043 -31.108  1.00  0.77           H  
ATOM    456 2HD  LYS A  28       8.892  -8.278 -31.223  1.00  0.77           H  
ATOM    457 1HE  LYS A  28       8.449  -9.570 -33.308  1.00  0.77           H  
ATOM    458 2HE  LYS A  28      10.047 -10.328 -33.130  1.00  0.77           H  
ATOM    459 1HZ  LYS A  28       8.335 -11.733 -32.141  1.00  0.77           H  
ATOM    460 2HZ  LYS A  28       9.358 -11.170 -31.025  1.00  0.77           H  
ATOM    461 3HZ  LYS A  28       7.885 -10.491 -31.181  1.00  0.77           H  
ATOM    462  N   LEU A  29      13.132  -4.283 -31.251  1.00  0.71           N  
ATOM    463  CA  LEU A  29      13.594  -3.178 -30.429  1.00  0.71           C  
ATOM    464  C   LEU A  29      13.653  -1.917 -31.268  1.00  0.71           C  
ATOM    465  O   LEU A  29      13.281  -0.851 -30.787  1.00  0.71           O  
ATOM    466  CB  LEU A  29      14.957  -3.468 -29.804  1.00  0.71           C  
ATOM    467  CG  LEU A  29      14.954  -4.522 -28.713  1.00  0.71           C  
ATOM    468  CD1 LEU A  29      16.354  -4.842 -28.323  1.00  0.71           C  
ATOM    469  CD2 LEU A  29      14.192  -3.985 -27.519  1.00  0.71           C  
ATOM    470  H   LEU A  29      13.723  -5.103 -31.407  1.00  0.71           H  
ATOM    471  HA  LEU A  29      12.879  -3.023 -29.623  1.00  0.71           H  
ATOM    472 1HB  LEU A  29      15.636  -3.794 -30.588  1.00  0.71           H  
ATOM    473 2HB  LEU A  29      15.348  -2.545 -29.376  1.00  0.71           H  
ATOM    474  HG  LEU A  29      14.480  -5.437 -29.080  1.00  0.71           H  
ATOM    475 1HD1 LEU A  29      16.333  -5.578 -27.555  1.00  0.71           H  
ATOM    476 2HD1 LEU A  29      16.899  -5.229 -29.178  1.00  0.71           H  
ATOM    477 3HD1 LEU A  29      16.846  -3.943 -27.959  1.00  0.71           H  
ATOM    478 1HD2 LEU A  29      14.190  -4.728 -26.726  1.00  0.71           H  
ATOM    479 2HD2 LEU A  29      14.671  -3.079 -27.158  1.00  0.71           H  
ATOM    480 3HD2 LEU A  29      13.170  -3.756 -27.811  1.00  0.71           H  
ATOM    481  N   LYS A  30      14.078  -2.021 -32.532  1.00  0.66           N  
ATOM    482  CA  LYS A  30      14.097  -0.845 -33.394  1.00  0.66           C  
ATOM    483  C   LYS A  30      12.677  -0.322 -33.657  1.00  0.66           C  
ATOM    484  O   LYS A  30      12.442   0.887 -33.600  1.00  0.66           O  
ATOM    485  CB  LYS A  30      14.845  -1.137 -34.697  1.00  0.66           C  
ATOM    486  CG  LYS A  30      16.372  -1.255 -34.512  1.00  0.66           C  
ATOM    487  CD  LYS A  30      17.107  -1.375 -35.841  1.00  0.66           C  
ATOM    488  CE  LYS A  30      16.901  -2.751 -36.437  1.00  0.66           C  
ATOM    489  NZ  LYS A  30      17.709  -2.978 -37.669  1.00  0.66           N  
ATOM    490  H   LYS A  30      14.413  -2.917 -32.887  1.00  0.66           H  
ATOM    491  HA  LYS A  30      14.647  -0.060 -32.878  1.00  0.66           H  
ATOM    492 1HB  LYS A  30      14.485  -2.079 -35.117  1.00  0.66           H  
ATOM    493 2HB  LYS A  30      14.641  -0.351 -35.422  1.00  0.66           H  
ATOM    494 1HG  LYS A  30      16.737  -0.373 -33.984  1.00  0.66           H  
ATOM    495 2HG  LYS A  30      16.595  -2.130 -33.906  1.00  0.66           H  
ATOM    496 1HD  LYS A  30      16.732  -0.625 -36.538  1.00  0.66           H  
ATOM    497 2HD  LYS A  30      18.172  -1.210 -35.688  1.00  0.66           H  
ATOM    498 1HE  LYS A  30      17.174  -3.503 -35.694  1.00  0.66           H  
ATOM    499 2HE  LYS A  30      15.847  -2.873 -36.687  1.00  0.66           H  
ATOM    500 1HZ  LYS A  30      17.494  -3.939 -37.989  1.00  0.66           H  
ATOM    501 2HZ  LYS A  30      17.452  -2.316 -38.381  1.00  0.66           H  
ATOM    502 3HZ  LYS A  30      18.688  -2.898 -37.466  1.00  0.66           H  
ATOM    503  N   GLU A  31      11.698  -1.209 -33.879  1.00  0.62           N  
ATOM    504  CA  GLU A  31      10.333  -0.704 -34.086  1.00  0.62           C  
ATOM    505  C   GLU A  31       9.827   0.010 -32.826  1.00  0.62           C  
ATOM    506  O   GLU A  31       9.162   1.058 -32.898  1.00  0.62           O  
ATOM    507  CB  GLU A  31       9.357  -1.831 -34.463  1.00  0.62           C  
ATOM    508  CG  GLU A  31       9.552  -2.423 -35.865  1.00  0.62           C  
ATOM    509  CD  GLU A  31       8.525  -3.503 -36.220  1.00  0.62           C  
ATOM    510  OE1 GLU A  31       7.744  -3.872 -35.371  1.00  0.62           O  
ATOM    511  OE2 GLU A  31       8.523  -3.941 -37.349  1.00  0.62           O  
ATOM    512  H   GLU A  31      11.909  -2.208 -33.943  1.00  0.62           H  
ATOM    513  HA  GLU A  31      10.355   0.020 -34.900  1.00  0.62           H  
ATOM    514 1HB  GLU A  31       9.463  -2.647 -33.745  1.00  0.62           H  
ATOM    515 2HB  GLU A  31       8.334  -1.464 -34.390  1.00  0.62           H  
ATOM    516 1HG  GLU A  31       9.489  -1.620 -36.598  1.00  0.62           H  
ATOM    517 2HG  GLU A  31      10.553  -2.850 -35.921  1.00  0.62           H  
ATOM    518  N   LEU A  32      10.172  -0.552 -31.667  1.00  0.59           N  
ATOM    519  CA  LEU A  32       9.776   0.009 -30.390  1.00  0.59           C  
ATOM    520  C   LEU A  32      10.501   1.327 -30.157  1.00  0.59           C  
ATOM    521  O   LEU A  32       9.899   2.292 -29.693  1.00  0.59           O  
ATOM    522  CB  LEU A  32      10.024  -1.007 -29.268  1.00  0.59           C  
ATOM    523  CG  LEU A  32       9.582  -0.594 -27.870  1.00  0.59           C  
ATOM    524  CD1 LEU A  32       8.115  -0.248 -27.882  1.00  0.59           C  
ATOM    525  CD2 LEU A  32       9.812  -1.764 -26.926  1.00  0.59           C  
ATOM    526  H   LEU A  32      10.702  -1.424 -31.678  1.00  0.59           H  
ATOM    527  HA  LEU A  32       8.708   0.209 -30.422  1.00  0.59           H  
ATOM    528 1HB  LEU A  32       9.517  -1.935 -29.525  1.00  0.59           H  
ATOM    529 2HB  LEU A  32      11.093  -1.212 -29.229  1.00  0.59           H  
ATOM    530  HG  LEU A  32      10.137   0.272 -27.546  1.00  0.59           H  
ATOM    531 1HD1 LEU A  32       7.800   0.039 -26.878  1.00  0.59           H  
ATOM    532 2HD1 LEU A  32       7.946   0.585 -28.566  1.00  0.59           H  
ATOM    533 3HD1 LEU A  32       7.539  -1.111 -28.212  1.00  0.59           H  
ATOM    534 1HD2 LEU A  32       9.488  -1.489 -25.948  1.00  0.59           H  
ATOM    535 2HD2 LEU A  32       9.235  -2.613 -27.275  1.00  0.59           H  
ATOM    536 3HD2 LEU A  32      10.856  -2.031 -26.902  1.00  0.59           H  
ATOM    537  N   SER A  33      11.785   1.384 -30.502  1.00  0.56           N  
ATOM    538  CA  SER A  33      12.593   2.574 -30.302  1.00  0.56           C  
ATOM    539  C   SER A  33      12.005   3.736 -31.081  1.00  0.56           C  
ATOM    540  O   SER A  33      11.881   4.845 -30.560  1.00  0.56           O  
ATOM    541  CB  SER A  33      13.991   2.330 -30.826  1.00  0.56           C  
ATOM    542  OG  SER A  33      14.620   1.312 -30.120  1.00  0.56           O  
ATOM    543  H   SER A  33      12.231   0.561 -30.884  1.00  0.56           H  
ATOM    544  HA  SER A  33      12.619   2.817 -29.240  1.00  0.56           H  
ATOM    545 1HB  SER A  33      13.945   2.074 -31.877  1.00  0.56           H  
ATOM    546 2HB  SER A  33      14.574   3.246 -30.740  1.00  0.56           H  
ATOM    547  HG  SER A  33      14.035   0.533 -30.202  1.00  0.56           H  
ATOM    548  N   GLU A  34      11.584   3.478 -32.325  1.00  0.55           N  
ATOM    549  CA  GLU A  34      10.995   4.539 -33.131  1.00  0.55           C  
ATOM    550  C   GLU A  34       9.656   4.982 -32.536  1.00  0.55           C  
ATOM    551  O   GLU A  34       9.359   6.183 -32.487  1.00  0.55           O  
ATOM    552  CB  GLU A  34      10.797   4.076 -34.579  1.00  0.55           C  
ATOM    553  CG  GLU A  34      12.093   3.843 -35.408  1.00  0.55           C  
ATOM    554  CD  GLU A  34      12.929   5.086 -35.661  1.00  0.55           C  
ATOM    555  OE1 GLU A  34      12.390   6.070 -36.107  1.00  0.55           O  
ATOM    556  OE2 GLU A  34      14.126   5.046 -35.409  1.00  0.55           O  
ATOM    557  H   GLU A  34      11.714   2.543 -32.720  1.00  0.55           H  
ATOM    558  HA  GLU A  34      11.667   5.391 -33.127  1.00  0.55           H  
ATOM    559 1HB  GLU A  34      10.246   3.132 -34.574  1.00  0.55           H  
ATOM    560 2HB  GLU A  34      10.187   4.804 -35.111  1.00  0.55           H  
ATOM    561 1HG  GLU A  34      12.710   3.122 -34.873  1.00  0.55           H  
ATOM    562 2HG  GLU A  34      11.818   3.398 -36.361  1.00  0.55           H  
ATOM    563  N   SER A  35       8.874   4.024 -32.013  1.00  0.54           N  
ATOM    564  CA  SER A  35       7.595   4.361 -31.402  1.00  0.54           C  
ATOM    565  C   SER A  35       7.845   5.259 -30.190  1.00  0.54           C  
ATOM    566  O   SER A  35       7.179   6.282 -30.017  1.00  0.54           O  
ATOM    567  CB  SER A  35       6.868   3.093 -30.984  1.00  0.54           C  
ATOM    568  OG  SER A  35       6.537   2.307 -32.106  1.00  0.54           O  
ATOM    569  H   SER A  35       9.147   3.041 -32.089  1.00  0.54           H  
ATOM    570  HA  SER A  35       6.988   4.905 -32.125  1.00  0.54           H  
ATOM    571 1HB  SER A  35       7.487   2.521 -30.307  1.00  0.54           H  
ATOM    572 2HB  SER A  35       5.960   3.362 -30.445  1.00  0.54           H  
ATOM    573  HG  SER A  35       7.392   2.014 -32.492  1.00  0.54           H  
ATOM    574  N   ILE A  36       8.870   4.913 -29.408  1.00  0.54           N  
ATOM    575  CA  ILE A  36       9.265   5.687 -28.242  1.00  0.54           C  
ATOM    576  C   ILE A  36       9.762   7.075 -28.635  1.00  0.54           C  
ATOM    577  O   ILE A  36       9.363   8.073 -28.043  1.00  0.54           O  
ATOM    578  CB  ILE A  36      10.335   4.950 -27.419  1.00  0.54           C  
ATOM    579  CG1 ILE A  36       9.736   3.706 -26.751  1.00  0.54           C  
ATOM    580  CG2 ILE A  36      10.929   5.859 -26.405  1.00  0.54           C  
ATOM    581  CD1 ILE A  36      10.785   2.800 -26.162  1.00  0.54           C  
ATOM    582  H   ILE A  36       9.371   4.052 -29.617  1.00  0.54           H  
ATOM    583  HA  ILE A  36       8.392   5.808 -27.607  1.00  0.54           H  
ATOM    584  HB  ILE A  36      11.119   4.606 -28.087  1.00  0.54           H  
ATOM    585 1HG1 ILE A  36       9.058   4.022 -25.963  1.00  0.54           H  
ATOM    586 2HG1 ILE A  36       9.166   3.145 -27.488  1.00  0.54           H  
ATOM    587 1HG2 ILE A  36      11.693   5.317 -25.853  1.00  0.54           H  
ATOM    588 2HG2 ILE A  36      11.379   6.719 -26.899  1.00  0.54           H  
ATOM    589 3HG2 ILE A  36      10.154   6.193 -25.726  1.00  0.54           H  
ATOM    590 1HD1 ILE A  36      10.312   1.933 -25.703  1.00  0.54           H  
ATOM    591 2HD1 ILE A  36      11.447   2.478 -26.956  1.00  0.54           H  
ATOM    592 3HD1 ILE A  36      11.354   3.339 -25.411  1.00  0.54           H  
ATOM    593  N   LYS A  37      10.582   7.192 -29.666  1.00  0.55           N  
ATOM    594  CA  LYS A  37      11.010   8.530 -30.053  1.00  0.55           C  
ATOM    595  C   LYS A  37       9.818   9.415 -30.445  1.00  0.55           C  
ATOM    596  O   LYS A  37       9.818  10.618 -30.173  1.00  0.55           O  
ATOM    597  CB  LYS A  37      12.023   8.471 -31.194  1.00  0.55           C  
ATOM    598  CG  LYS A  37      13.386   7.953 -30.761  1.00  0.55           C  
ATOM    599  CD  LYS A  37      14.428   8.104 -31.837  1.00  0.55           C  
ATOM    600  CE  LYS A  37      14.211   7.092 -32.925  1.00  0.55           C  
ATOM    601  NZ  LYS A  37      15.273   7.142 -33.968  1.00  0.55           N  
ATOM    602  H   LYS A  37      10.922   6.367 -30.157  1.00  0.55           H  
ATOM    603  HA  LYS A  37      11.498   8.990 -29.194  1.00  0.55           H  
ATOM    604 1HB  LYS A  37      11.643   7.810 -31.979  1.00  0.55           H  
ATOM    605 2HB  LYS A  37      12.149   9.461 -31.624  1.00  0.55           H  
ATOM    606 1HG  LYS A  37      13.718   8.484 -29.866  1.00  0.55           H  
ATOM    607 2HG  LYS A  37      13.298   6.902 -30.524  1.00  0.55           H  
ATOM    608 1HD  LYS A  37      14.381   9.106 -32.260  1.00  0.55           H  
ATOM    609 2HD  LYS A  37      15.418   7.952 -31.399  1.00  0.55           H  
ATOM    610 1HE  LYS A  37      14.197   6.094 -32.482  1.00  0.55           H  
ATOM    611 2HE  LYS A  37      13.247   7.280 -33.399  1.00  0.55           H  
ATOM    612 1HZ  LYS A  37      15.039   6.418 -34.661  1.00  0.55           H  
ATOM    613 2HZ  LYS A  37      15.286   8.045 -34.410  1.00  0.55           H  
ATOM    614 3HZ  LYS A  37      16.171   6.947 -33.559  1.00  0.55           H  
ATOM    615  N   ALA A  38       8.801   8.824 -31.079  1.00  0.56           N  
ATOM    616  CA  ALA A  38       7.617   9.570 -31.500  1.00  0.56           C  
ATOM    617  C   ALA A  38       6.606   9.863 -30.369  1.00  0.56           C  
ATOM    618  O   ALA A  38       6.008  10.942 -30.341  1.00  0.56           O  
ATOM    619  CB  ALA A  38       6.906   8.792 -32.594  1.00  0.56           C  
ATOM    620  H   ALA A  38       8.867   7.831 -31.310  1.00  0.56           H  
ATOM    621  HA  ALA A  38       7.955  10.524 -31.899  1.00  0.56           H  
ATOM    622 1HB  ALA A  38       6.049   9.360 -32.947  1.00  0.56           H  
ATOM    623 2HB  ALA A  38       7.596   8.615 -33.419  1.00  0.56           H  
ATOM    624 3HB  ALA A  38       6.572   7.835 -32.191  1.00  0.56           H  
ATOM    625  N   GLN A  39       6.385   8.898 -29.466  1.00  0.57           N  
ATOM    626  CA  GLN A  39       5.357   9.013 -28.418  1.00  0.57           C  
ATOM    627  C   GLN A  39       5.869   9.051 -26.971  1.00  0.57           C  
ATOM    628  O   GLN A  39       5.122   9.403 -26.055  1.00  0.57           O  
ATOM    629  CB  GLN A  39       4.378   7.842 -28.531  1.00  0.57           C  
ATOM    630  CG  GLN A  39       3.587   7.790 -29.822  1.00  0.57           C  
ATOM    631  CD  GLN A  39       2.655   6.585 -29.876  1.00  0.57           C  
ATOM    632  OE1 GLN A  39       3.090   5.434 -29.764  1.00  0.57           O  
ATOM    633  NE2 GLN A  39       1.363   6.846 -30.042  1.00  0.57           N  
ATOM    634  H   GLN A  39       6.904   8.028 -29.540  1.00  0.57           H  
ATOM    635  HA  GLN A  39       4.811   9.938 -28.592  1.00  0.57           H  
ATOM    636 1HB  GLN A  39       4.931   6.904 -28.429  1.00  0.57           H  
ATOM    637 2HB  GLN A  39       3.674   7.893 -27.713  1.00  0.57           H  
ATOM    638 1HG  GLN A  39       2.992   8.697 -29.912  1.00  0.57           H  
ATOM    639 2HG  GLN A  39       4.288   7.716 -30.654  1.00  0.57           H  
ATOM    640 1HE2 GLN A  39       0.702   6.095 -30.084  1.00  0.57           H  
ATOM    641 2HE2 GLN A  39       1.050   7.792 -30.127  1.00  0.57           H  
ATOM    642  N   GLY A  40       7.112   8.647 -26.759  1.00  0.59           N  
ATOM    643  CA  GLY A  40       7.689   8.483 -25.436  1.00  0.59           C  
ATOM    644  C   GLY A  40       7.367   7.083 -24.950  1.00  0.59           C  
ATOM    645  O   GLY A  40       6.687   6.322 -25.640  1.00  0.59           O  
ATOM    646  H   GLY A  40       7.706   8.421 -27.538  1.00  0.59           H  
ATOM    647 1HA  GLY A  40       8.770   8.624 -25.487  1.00  0.59           H  
ATOM    648 2HA  GLY A  40       7.281   9.224 -24.751  1.00  0.59           H  
ATOM    649  N   VAL A  41       7.853   6.720 -23.774  1.00  0.60           N  
ATOM    650  CA  VAL A  41       7.529   5.395 -23.277  1.00  0.60           C  
ATOM    651  C   VAL A  41       6.133   5.499 -22.691  1.00  0.60           C  
ATOM    652  O   VAL A  41       5.895   6.307 -21.796  1.00  0.60           O  
ATOM    653  CB  VAL A  41       8.523   4.946 -22.193  1.00  0.60           C  
ATOM    654  CG1 VAL A  41       8.117   3.571 -21.635  1.00  0.60           C  
ATOM    655  CG2 VAL A  41       9.922   4.905 -22.764  1.00  0.60           C  
ATOM    656  H   VAL A  41       8.418   7.356 -23.233  1.00  0.60           H  
ATOM    657  HA  VAL A  41       7.531   4.679 -24.099  1.00  0.60           H  
ATOM    658  HB  VAL A  41       8.490   5.652 -21.387  1.00  0.60           H  
ATOM    659 1HG1 VAL A  41       8.814   3.267 -20.852  1.00  0.60           H  
ATOM    660 2HG1 VAL A  41       7.117   3.634 -21.215  1.00  0.60           H  
ATOM    661 3HG1 VAL A  41       8.131   2.830 -22.433  1.00  0.60           H  
ATOM    662 1HG2 VAL A  41      10.627   4.607 -21.987  1.00  0.60           H  
ATOM    663 2HG2 VAL A  41       9.964   4.190 -23.578  1.00  0.60           H  
ATOM    664 3HG2 VAL A  41      10.190   5.889 -23.131  1.00  0.60           H  
ATOM    665  N   LEU A  42       5.207   4.706 -23.211  1.00  0.62           N  
ATOM    666  CA  LEU A  42       3.819   4.803 -22.777  1.00  0.62           C  
ATOM    667  C   LEU A  42       3.487   3.806 -21.675  1.00  0.62           C  
ATOM    668  O   LEU A  42       2.469   3.923 -20.995  1.00  0.62           O  
ATOM    669  CB  LEU A  42       2.908   4.593 -23.985  1.00  0.62           C  
ATOM    670  CG  LEU A  42       3.126   5.611 -25.134  1.00  0.62           C  
ATOM    671  CD1 LEU A  42       2.201   5.273 -26.285  1.00  0.62           C  
ATOM    672  CD2 LEU A  42       2.902   7.019 -24.621  1.00  0.62           C  
ATOM    673  H   LEU A  42       5.463   4.067 -23.949  1.00  0.62           H  
ATOM    674  HA  LEU A  42       3.650   5.807 -22.390  1.00  0.62           H  
ATOM    675 1HB  LEU A  42       3.078   3.594 -24.382  1.00  0.62           H  
ATOM    676 2HB  LEU A  42       1.871   4.667 -23.659  1.00  0.62           H  
ATOM    677  HG  LEU A  42       4.153   5.533 -25.500  1.00  0.62           H  
ATOM    678 1HD1 LEU A  42       2.364   5.971 -27.090  1.00  0.62           H  
ATOM    679 2HD1 LEU A  42       2.410   4.263 -26.636  1.00  0.62           H  
ATOM    680 3HD1 LEU A  42       1.167   5.338 -25.955  1.00  0.62           H  
ATOM    681 1HD2 LEU A  42       3.071   7.733 -25.425  1.00  0.62           H  
ATOM    682 2HD2 LEU A  42       1.883   7.119 -24.256  1.00  0.62           H  
ATOM    683 3HD2 LEU A  42       3.603   7.225 -23.809  1.00  0.62           H  
ATOM    684  N   GLN A  43       4.349   2.814 -21.521  1.00  0.64           N  
ATOM    685  CA  GLN A  43       4.163   1.755 -20.539  1.00  0.64           C  
ATOM    686  C   GLN A  43       5.385   1.615 -19.617  1.00  0.64           C  
ATOM    687  O   GLN A  43       6.459   1.217 -20.081  1.00  0.64           O  
ATOM    688  CB  GLN A  43       3.868   0.426 -21.222  1.00  0.64           C  
ATOM    689  CG  GLN A  43       3.817  -0.761 -20.266  1.00  0.64           C  
ATOM    690  CD  GLN A  43       2.702  -0.763 -19.256  1.00  0.64           C  
ATOM    691  OE1 GLN A  43       1.509  -0.814 -19.587  1.00  0.64           O  
ATOM    692  NE2 GLN A  43       3.097  -0.736 -17.980  1.00  0.64           N  
ATOM    693  H   GLN A  43       5.166   2.803 -22.113  1.00  0.64           H  
ATOM    694  HA  GLN A  43       3.272   1.982 -19.973  1.00  0.64           H  
ATOM    695 1HB  GLN A  43       2.905   0.487 -21.730  1.00  0.64           H  
ATOM    696 2HB  GLN A  43       4.622   0.227 -21.975  1.00  0.64           H  
ATOM    697 1HG  GLN A  43       3.774  -1.685 -20.838  1.00  0.64           H  
ATOM    698 2HG  GLN A  43       4.726  -0.721 -19.683  1.00  0.64           H  
ATOM    699 1HE2 GLN A  43       2.422  -0.748 -17.244  1.00  0.64           H  
ATOM    700 2HE2 GLN A  43       4.104  -0.694 -17.752  1.00  0.64           H  
ATOM    701  N   PRO A  44       5.264   1.979 -18.330  1.00  0.66           N  
ATOM    702  CA  PRO A  44       6.296   1.910 -17.316  1.00  0.66           C  
ATOM    703  C   PRO A  44       6.885   0.520 -17.153  1.00  0.66           C  
ATOM    704  O   PRO A  44       6.193  -0.502 -17.301  1.00  0.66           O  
ATOM    705  CB  PRO A  44       5.546   2.340 -16.058  1.00  0.66           C  
ATOM    706  CG  PRO A  44       4.431   3.219 -16.544  1.00  0.66           C  
ATOM    707  CD  PRO A  44       4.013   2.640 -17.854  1.00  0.66           C  
ATOM    708  HA  PRO A  44       7.090   2.629 -17.564  1.00  0.66           H  
ATOM    709 1HB  PRO A  44       5.182   1.447 -15.545  1.00  0.66           H  
ATOM    710 2HB  PRO A  44       6.224   2.856 -15.369  1.00  0.66           H  
ATOM    711 1HG  PRO A  44       3.613   3.217 -15.811  1.00  0.66           H  
ATOM    712 2HG  PRO A  44       4.771   4.259 -16.631  1.00  0.66           H  
ATOM    713 1HD  PRO A  44       3.194   1.931 -17.707  1.00  0.66           H  
ATOM    714 2HD  PRO A  44       3.735   3.486 -18.511  1.00  0.66           H  
ATOM    715  N   ILE A  45       8.169   0.506 -16.839  1.00  0.68           N  
ATOM    716  CA  ILE A  45       8.981  -0.683 -16.594  1.00  0.68           C  
ATOM    717  C   ILE A  45       8.782  -1.103 -15.135  1.00  0.68           C  
ATOM    718  O   ILE A  45       8.718  -0.241 -14.264  1.00  0.68           O  
ATOM    719  CB  ILE A  45      10.442  -0.333 -16.889  1.00  0.68           C  
ATOM    720  CG1 ILE A  45      10.549   0.069 -18.366  1.00  0.68           C  
ATOM    721  CG2 ILE A  45      11.388  -1.529 -16.600  1.00  0.68           C  
ATOM    722  CD1 ILE A  45      11.819   0.743 -18.694  1.00  0.68           C  
ATOM    723  H   ILE A  45       8.635   1.416 -16.760  1.00  0.68           H  
ATOM    724  HA  ILE A  45       8.658  -1.491 -17.247  1.00  0.68           H  
ATOM    725  HB  ILE A  45      10.736   0.526 -16.281  1.00  0.68           H  
ATOM    726 1HG1 ILE A  45      10.465  -0.831 -18.980  1.00  0.68           H  
ATOM    727 2HG1 ILE A  45       9.726   0.743 -18.618  1.00  0.68           H  
ATOM    728 1HG2 ILE A  45      12.417  -1.250 -16.826  1.00  0.68           H  
ATOM    729 2HG2 ILE A  45      11.316  -1.821 -15.560  1.00  0.68           H  
ATOM    730 3HG2 ILE A  45      11.102  -2.376 -17.222  1.00  0.68           H  
ATOM    731 1HD1 ILE A  45      11.835   1.001 -19.754  1.00  0.68           H  
ATOM    732 2HD1 ILE A  45      11.887   1.639 -18.097  1.00  0.68           H  
ATOM    733 3HD1 ILE A  45      12.638   0.097 -18.462  1.00  0.68           H  
ATOM    734  N   LEU A  46       8.570  -2.386 -14.857  1.00  0.71           N  
ATOM    735  CA  LEU A  46       8.365  -2.765 -13.458  1.00  0.71           C  
ATOM    736  C   LEU A  46       9.694  -3.084 -12.817  1.00  0.71           C  
ATOM    737  O   LEU A  46      10.405  -4.007 -13.255  1.00  0.71           O  
ATOM    738  CB  LEU A  46       7.428  -3.965 -13.306  1.00  0.71           C  
ATOM    739  CG  LEU A  46       7.260  -4.437 -11.855  1.00  0.71           C  
ATOM    740  CD1 LEU A  46       6.590  -3.356 -11.037  1.00  0.71           C  
ATOM    741  CD2 LEU A  46       6.475  -5.730 -11.816  1.00  0.71           C  
ATOM    742  H   LEU A  46       8.652  -3.102 -15.576  1.00  0.71           H  
ATOM    743  HA  LEU A  46       7.926  -1.923 -12.922  1.00  0.71           H  
ATOM    744 1HB  LEU A  46       6.447  -3.697 -13.692  1.00  0.71           H  
ATOM    745 2HB  LEU A  46       7.824  -4.796 -13.890  1.00  0.71           H  
ATOM    746  HG  LEU A  46       8.241  -4.598 -11.430  1.00  0.71           H  
ATOM    747 1HD1 LEU A  46       6.523  -3.690 -10.025  1.00  0.71           H  
ATOM    748 2HD1 LEU A  46       7.188  -2.454 -11.075  1.00  0.71           H  
ATOM    749 3HD1 LEU A  46       5.595  -3.149 -11.429  1.00  0.71           H  
ATOM    750 1HD2 LEU A  46       6.384  -6.054 -10.780  1.00  0.71           H  
ATOM    751 2HD2 LEU A  46       5.483  -5.571 -12.237  1.00  0.71           H  
ATOM    752 3HD2 LEU A  46       6.999  -6.492 -12.396  1.00  0.71           H  
ATOM    753  N   VAL A  47      10.027  -2.306 -11.790  1.00  0.74           N  
ATOM    754  CA  VAL A  47      11.306  -2.434 -11.136  1.00  0.74           C  
ATOM    755  C   VAL A  47      11.195  -2.575  -9.617  1.00  0.74           C  
ATOM    756  O   VAL A  47      10.147  -2.316  -9.011  1.00  0.74           O  
ATOM    757  CB  VAL A  47      12.202  -1.210 -11.441  1.00  0.74           C  
ATOM    758  CG1 VAL A  47      12.445  -1.044 -12.940  1.00  0.74           C  
ATOM    759  CG2 VAL A  47      11.593   0.002 -10.879  1.00  0.74           C  
ATOM    760  H   VAL A  47       9.378  -1.585 -11.468  1.00  0.74           H  
ATOM    761  HA  VAL A  47      11.784  -3.325 -11.527  1.00  0.74           H  
ATOM    762  HB  VAL A  47      13.167  -1.376 -10.982  1.00  0.74           H  
ATOM    763 1HG1 VAL A  47      13.099  -0.192 -13.106  1.00  0.74           H  
ATOM    764 2HG1 VAL A  47      12.912  -1.934 -13.335  1.00  0.74           H  
ATOM    765 3HG1 VAL A  47      11.499  -0.873 -13.441  1.00  0.74           H  
ATOM    766 1HG2 VAL A  47      12.238   0.854 -11.062  1.00  0.74           H  
ATOM    767 2HG2 VAL A  47      10.624   0.171 -11.337  1.00  0.74           H  
ATOM    768 3HG2 VAL A  47      11.473  -0.147  -9.812  1.00  0.74           H  
ATOM    769  N   ARG A  48      12.311  -2.976  -9.030  1.00  0.78           N  
ATOM    770  CA  ARG A  48      12.486  -3.145  -7.596  1.00  0.78           C  
ATOM    771  C   ARG A  48      13.717  -2.427  -7.077  1.00  0.78           C  
ATOM    772  O   ARG A  48      14.774  -2.466  -7.695  1.00  0.78           O  
ATOM    773  CB  ARG A  48      12.606  -4.614  -7.285  1.00  0.78           C  
ATOM    774  CG  ARG A  48      12.800  -4.963  -5.863  1.00  0.78           C  
ATOM    775  CD  ARG A  48      12.813  -6.393  -5.723  1.00  0.78           C  
ATOM    776  NE  ARG A  48      13.886  -6.993  -6.472  1.00  0.78           N  
ATOM    777  CZ  ARG A  48      14.037  -8.308  -6.620  1.00  0.78           C  
ATOM    778  NH1 ARG A  48      13.203  -9.108  -6.028  1.00  0.78           N  
ATOM    779  NH2 ARG A  48      15.022  -8.790  -7.361  1.00  0.78           N  
ATOM    780  H   ARG A  48      13.087  -3.207  -9.647  1.00  0.78           H  
ATOM    781  HA  ARG A  48      11.607  -2.745  -7.089  1.00  0.78           H  
ATOM    782 1HB  ARG A  48      11.698  -5.093  -7.585  1.00  0.78           H  
ATOM    783 2HB  ARG A  48      13.421  -5.050  -7.863  1.00  0.78           H  
ATOM    784 1HG  ARG A  48      13.748  -4.576  -5.504  1.00  0.78           H  
ATOM    785 2HG  ARG A  48      11.983  -4.557  -5.264  1.00  0.78           H  
ATOM    786 1HD  ARG A  48      12.938  -6.654  -4.674  1.00  0.78           H  
ATOM    787 2HD  ARG A  48      11.884  -6.792  -6.100  1.00  0.78           H  
ATOM    788  HE  ARG A  48      14.542  -6.384  -6.937  1.00  0.78           H  
ATOM    789 1HH1 ARG A  48      12.442  -8.712  -5.438  1.00  0.78           H  
ATOM    790 2HH1 ARG A  48      13.323 -10.100  -6.139  1.00  0.78           H  
ATOM    791 1HH2 ARG A  48      15.668  -8.162  -7.830  1.00  0.78           H  
ATOM    792 2HH2 ARG A  48      15.140  -9.787  -7.494  1.00  0.78           H  
ATOM    793  N   LYS A  49      13.601  -1.758  -5.945  1.00  0.82           N  
ATOM    794  CA  LYS A  49      14.766  -1.081  -5.380  1.00  0.82           C  
ATOM    795  C   LYS A  49      15.858  -2.080  -4.988  1.00  0.82           C  
ATOM    796  O   LYS A  49      15.555  -3.139  -4.436  1.00  0.82           O  
ATOM    797  CB  LYS A  49      14.366  -0.303  -4.134  1.00  0.82           C  
ATOM    798  CG  LYS A  49      13.469   0.876  -4.355  1.00  0.82           C  
ATOM    799  CD  LYS A  49      13.148   1.560  -3.033  1.00  0.82           C  
ATOM    800  CE  LYS A  49      12.225   2.754  -3.213  1.00  0.82           C  
ATOM    801  NZ  LYS A  49      11.901   3.397  -1.908  1.00  0.82           N  
ATOM    802  H   LYS A  49      12.712  -1.726  -5.458  1.00  0.82           H  
ATOM    803  HA  LYS A  49      15.180  -0.399  -6.125  1.00  0.82           H  
ATOM    804 1HB  LYS A  49      13.861  -0.974  -3.437  1.00  0.82           H  
ATOM    805 2HB  LYS A  49      15.269   0.060  -3.639  1.00  0.82           H  
ATOM    806 1HG  LYS A  49      13.959   1.584  -5.012  1.00  0.82           H  
ATOM    807 2HG  LYS A  49      12.554   0.535  -4.813  1.00  0.82           H  
ATOM    808 1HD  LYS A  49      12.659   0.838  -2.369  1.00  0.82           H  
ATOM    809 2HD  LYS A  49      14.071   1.892  -2.562  1.00  0.82           H  
ATOM    810 1HE  LYS A  49      12.705   3.485  -3.864  1.00  0.82           H  
ATOM    811 2HE  LYS A  49      11.299   2.422  -3.676  1.00  0.82           H  
ATOM    812 1HZ  LYS A  49      11.285   4.182  -2.060  1.00  0.82           H  
ATOM    813 2HZ  LYS A  49      11.443   2.717  -1.308  1.00  0.82           H  
ATOM    814 3HZ  LYS A  49      12.752   3.717  -1.468  1.00  0.82           H  
ATOM    815  N   ASP A  50      17.119  -1.725  -5.232  1.00  0.85           N  
ATOM    816  CA  ASP A  50      18.271  -2.534  -4.828  1.00  0.85           C  
ATOM    817  C   ASP A  50      19.466  -1.644  -4.492  1.00  0.85           C  
ATOM    818  O   ASP A  50      20.220  -1.212  -5.373  1.00  0.85           O  
ATOM    819  CB  ASP A  50      18.691  -3.518  -5.927  1.00  0.85           C  
ATOM    820  CG  ASP A  50      19.860  -4.480  -5.493  1.00  0.85           C  
ATOM    821  OD1 ASP A  50      20.331  -4.354  -4.390  1.00  0.85           O  
ATOM    822  OD2 ASP A  50      20.286  -5.301  -6.303  1.00  0.85           O  
ATOM    823  H   ASP A  50      17.296  -0.854  -5.723  1.00  0.85           H  
ATOM    824  HA  ASP A  50      18.002  -3.099  -3.936  1.00  0.85           H  
ATOM    825 1HB  ASP A  50      17.826  -4.121  -6.206  1.00  0.85           H  
ATOM    826 2HB  ASP A  50      19.001  -2.956  -6.811  1.00  0.85           H  
ATOM    827  N   GLY A  51      19.662  -1.388  -3.205  1.00  0.86           N  
ATOM    828  CA  GLY A  51      20.739  -0.508  -2.792  1.00  0.86           C  
ATOM    829  C   GLY A  51      20.540   0.875  -3.383  1.00  0.86           C  
ATOM    830  O   GLY A  51      19.491   1.491  -3.199  1.00  0.86           O  
ATOM    831  H   GLY A  51      19.042  -1.793  -2.520  1.00  0.86           H  
ATOM    832 1HA  GLY A  51      20.767  -0.446  -1.705  1.00  0.86           H  
ATOM    833 2HA  GLY A  51      21.693  -0.919  -3.120  1.00  0.86           H  
ATOM    834  N   ASP A  52      21.548   1.350  -4.102  1.00  0.84           N  
ATOM    835  CA  ASP A  52      21.522   2.672  -4.714  1.00  0.84           C  
ATOM    836  C   ASP A  52      20.784   2.724  -6.058  1.00  0.84           C  
ATOM    837  O   ASP A  52      20.616   3.803  -6.632  1.00  0.84           O  
ATOM    838  CB  ASP A  52      22.952   3.159  -4.923  1.00  0.84           C  
ATOM    839  CG  ASP A  52      23.683   3.408  -3.610  1.00  0.84           C  
ATOM    840  OD1 ASP A  52      23.041   3.422  -2.586  1.00  0.84           O  
ATOM    841  OD2 ASP A  52      24.876   3.568  -3.642  1.00  0.84           O  
ATOM    842  H   ASP A  52      22.366   0.773  -4.224  1.00  0.84           H  
ATOM    843  HA  ASP A  52      21.016   3.351  -4.028  1.00  0.84           H  
ATOM    844 1HB  ASP A  52      23.505   2.418  -5.501  1.00  0.84           H  
ATOM    845 2HB  ASP A  52      22.940   4.083  -5.500  1.00  0.84           H  
ATOM    846  N   GLY A  53      20.401   1.564  -6.593  1.00  0.81           N  
ATOM    847  CA  GLY A  53      19.742   1.510  -7.896  1.00  0.81           C  
ATOM    848  C   GLY A  53      18.486   0.655  -7.860  1.00  0.81           C  
ATOM    849  O   GLY A  53      17.886   0.452  -6.801  1.00  0.81           O  
ATOM    850  H   GLY A  53      20.533   0.690  -6.080  1.00  0.81           H  
ATOM    851 1HA  GLY A  53      19.483   2.517  -8.221  1.00  0.81           H  
ATOM    852 2HA  GLY A  53      20.432   1.108  -8.638  1.00  0.81           H  
ATOM    853  N   TYR A  54      18.067   0.219  -9.047  1.00  0.78           N  
ATOM    854  CA  TYR A  54      16.856  -0.566  -9.253  1.00  0.78           C  
ATOM    855  C   TYR A  54      17.101  -1.794 -10.140  1.00  0.78           C  
ATOM    856  O   TYR A  54      17.969  -1.764 -11.015  1.00  0.78           O  
ATOM    857  CB  TYR A  54      15.807   0.318  -9.917  1.00  0.78           C  
ATOM    858  CG  TYR A  54      15.416   1.522  -9.139  1.00  0.78           C  
ATOM    859  CD1 TYR A  54      16.185   2.671  -9.252  1.00  0.78           C  
ATOM    860  CD2 TYR A  54      14.293   1.510  -8.333  1.00  0.78           C  
ATOM    861  CE1 TYR A  54      15.842   3.797  -8.551  1.00  0.78           C  
ATOM    862  CE2 TYR A  54      13.950   2.649  -7.637  1.00  0.78           C  
ATOM    863  CZ  TYR A  54      14.716   3.784  -7.739  1.00  0.78           C  
ATOM    864  OH  TYR A  54      14.369   4.917  -7.037  1.00  0.78           O  
ATOM    865  H   TYR A  54      18.610   0.482  -9.866  1.00  0.78           H  
ATOM    866  HA  TYR A  54      16.500  -0.910  -8.286  1.00  0.78           H  
ATOM    867 1HB  TYR A  54      16.191   0.649 -10.868  1.00  0.78           H  
ATOM    868 2HB  TYR A  54      14.920  -0.265 -10.104  1.00  0.78           H  
ATOM    869  HD1 TYR A  54      17.068   2.678  -9.898  1.00  0.78           H  
ATOM    870  HD2 TYR A  54      13.683   0.607  -8.251  1.00  0.78           H  
ATOM    871  HE1 TYR A  54      16.452   4.696  -8.638  1.00  0.78           H  
ATOM    872  HE2 TYR A  54      13.080   2.655  -7.006  1.00  0.78           H  
ATOM    873  HH  TYR A  54      14.935   5.645  -7.307  1.00  0.78           H  
ATOM    874  N   ARG A  55      16.312  -2.847  -9.944  1.00  0.75           N  
ATOM    875  CA  ARG A  55      16.375  -4.036 -10.790  1.00  0.75           C  
ATOM    876  C   ARG A  55      15.104  -4.205 -11.597  1.00  0.75           C  
ATOM    877  O   ARG A  55      14.012  -3.924 -11.108  1.00  0.75           O  
ATOM    878  CB  ARG A  55      16.557  -5.290  -9.959  1.00  0.75           C  
ATOM    879  CG  ARG A  55      17.793  -5.340  -9.129  1.00  0.75           C  
ATOM    880  CD  ARG A  55      18.987  -5.697  -9.922  1.00  0.75           C  
ATOM    881  NE  ARG A  55      20.140  -5.764  -9.068  1.00  0.75           N  
ATOM    882  CZ  ARG A  55      21.377  -6.116  -9.425  1.00  0.75           C  
ATOM    883  NH1 ARG A  55      21.672  -6.470 -10.662  1.00  0.75           N  
ATOM    884  NH2 ARG A  55      22.286  -6.098  -8.480  1.00  0.75           N  
ATOM    885  H   ARG A  55      15.652  -2.813  -9.179  1.00  0.75           H  
ATOM    886  HA  ARG A  55      17.218  -3.935 -11.462  1.00  0.75           H  
ATOM    887 1HB  ARG A  55      15.707  -5.401  -9.288  1.00  0.75           H  
ATOM    888 2HB  ARG A  55      16.566  -6.161 -10.620  1.00  0.75           H  
ATOM    889 1HG  ARG A  55      17.969  -4.360  -8.696  1.00  0.75           H  
ATOM    890 2HG  ARG A  55      17.675  -6.072  -8.329  1.00  0.75           H  
ATOM    891 1HD  ARG A  55      18.846  -6.670 -10.394  1.00  0.75           H  
ATOM    892 2HD  ARG A  55      19.160  -4.943 -10.687  1.00  0.75           H  
ATOM    893  HE  ARG A  55      20.015  -5.514  -8.072  1.00  0.75           H  
ATOM    894 1HH1 ARG A  55      20.944  -6.500 -11.371  1.00  0.75           H  
ATOM    895 2HH1 ARG A  55      22.616  -6.732 -10.900  1.00  0.75           H  
ATOM    896 1HH2 ARG A  55      21.969  -5.822  -7.528  1.00  0.75           H  
ATOM    897 2HH2 ARG A  55      23.240  -6.354  -8.671  1.00  0.75           H  
ATOM    898  N   ILE A  56      15.231  -4.717 -12.808  1.00  0.73           N  
ATOM    899  CA  ILE A  56      14.075  -4.942 -13.663  1.00  0.73           C  
ATOM    900  C   ILE A  56      13.441  -6.287 -13.409  1.00  0.73           C  
ATOM    901  O   ILE A  56      14.112  -7.315 -13.408  1.00  0.73           O  
ATOM    902  CB  ILE A  56      14.461  -4.865 -15.148  1.00  0.73           C  
ATOM    903  CG1 ILE A  56      14.995  -3.546 -15.436  1.00  0.73           C  
ATOM    904  CG2 ILE A  56      13.227  -5.099 -16.034  1.00  0.73           C  
ATOM    905  CD1 ILE A  56      15.644  -3.433 -16.777  1.00  0.73           C  
ATOM    906  H   ILE A  56      16.163  -4.918 -13.155  1.00  0.73           H  
ATOM    907  HA  ILE A  56      13.330  -4.178 -13.456  1.00  0.73           H  
ATOM    908  HB  ILE A  56      15.230  -5.608 -15.373  1.00  0.73           H  
ATOM    909 1HG1 ILE A  56      14.188  -2.819 -15.378  1.00  0.73           H  
ATOM    910 2HG1 ILE A  56      15.729  -3.325 -14.676  1.00  0.73           H  
ATOM    911 1HG2 ILE A  56      13.517  -5.027 -17.081  1.00  0.73           H  
ATOM    912 2HG2 ILE A  56      12.817  -6.072 -15.846  1.00  0.73           H  
ATOM    913 3HG2 ILE A  56      12.470  -4.345 -15.813  1.00  0.73           H  
ATOM    914 1HD1 ILE A  56      16.026  -2.447 -16.927  1.00  0.73           H  
ATOM    915 2HD1 ILE A  56      16.469  -4.142 -16.835  1.00  0.73           H  
ATOM    916 3HD1 ILE A  56      14.920  -3.653 -17.556  1.00  0.73           H  
ATOM    917  N   ILE A  57      12.143  -6.272 -13.188  1.00  0.72           N  
ATOM    918  CA  ILE A  57      11.375  -7.488 -13.015  1.00  0.72           C  
ATOM    919  C   ILE A  57      10.750  -7.836 -14.354  1.00  0.72           C  
ATOM    920  O   ILE A  57      10.811  -8.977 -14.822  1.00  0.72           O  
ATOM    921  CB  ILE A  57      10.299  -7.317 -11.959  1.00  0.72           C  
ATOM    922  CG1 ILE A  57      10.930  -7.059 -10.618  1.00  0.72           C  
ATOM    923  CG2 ILE A  57       9.425  -8.551 -11.914  1.00  0.72           C  
ATOM    924  CD1 ILE A  57       9.942  -6.672  -9.595  1.00  0.72           C  
ATOM    925  H   ILE A  57      11.654  -5.379 -13.166  1.00  0.72           H  
ATOM    926  HA  ILE A  57      12.040  -8.297 -12.716  1.00  0.72           H  
ATOM    927  HB  ILE A  57       9.690  -6.451 -12.207  1.00  0.72           H  
ATOM    928 1HG1 ILE A  57      11.435  -7.962 -10.291  1.00  0.72           H  
ATOM    929 2HG1 ILE A  57      11.670  -6.257 -10.707  1.00  0.72           H  
ATOM    930 1HG2 ILE A  57       8.662  -8.407 -11.168  1.00  0.72           H  
ATOM    931 2HG2 ILE A  57       8.960  -8.705 -12.888  1.00  0.72           H  
ATOM    932 3HG2 ILE A  57      10.027  -9.424 -11.658  1.00  0.72           H  
ATOM    933 1HD1 ILE A  57      10.444  -6.522  -8.665  1.00  0.72           H  
ATOM    934 2HD1 ILE A  57       9.445  -5.755  -9.888  1.00  0.72           H  
ATOM    935 3HD1 ILE A  57       9.213  -7.463  -9.494  1.00  0.72           H  
ATOM    936  N   ALA A  58      10.173  -6.816 -14.981  1.00  0.71           N  
ATOM    937  CA  ALA A  58       9.522  -6.971 -16.277  1.00  0.71           C  
ATOM    938  C   ALA A  58       9.648  -5.658 -17.062  1.00  0.71           C  
ATOM    939  O   ALA A  58       9.775  -4.586 -16.468  1.00  0.71           O  
ATOM    940  CB  ALA A  58       8.071  -7.384 -16.084  1.00  0.71           C  
ATOM    941  H   ALA A  58      10.178  -5.904 -14.525  1.00  0.71           H  
ATOM    942  HA  ALA A  58      10.038  -7.750 -16.840  1.00  0.71           H  
ATOM    943 1HB  ALA A  58       7.600  -7.512 -17.060  1.00  0.71           H  
ATOM    944 2HB  ALA A  58       8.033  -8.329 -15.539  1.00  0.71           H  
ATOM    945 3HB  ALA A  58       7.544  -6.619 -15.526  1.00  0.71           H  
ATOM    946  N   GLY A  59       9.596  -5.725 -18.397  1.00  0.70           N  
ATOM    947  CA  GLY A  59       9.737  -4.512 -19.210  1.00  0.70           C  
ATOM    948  C   GLY A  59      11.154  -4.302 -19.776  1.00  0.70           C  
ATOM    949  O   GLY A  59      11.471  -3.218 -20.268  1.00  0.70           O  
ATOM    950  H   GLY A  59       9.434  -6.625 -18.857  1.00  0.70           H  
ATOM    951 1HA  GLY A  59       9.034  -4.572 -20.039  1.00  0.70           H  
ATOM    952 2HA  GLY A  59       9.449  -3.643 -18.621  1.00  0.70           H  
ATOM    953  N   GLU A  60      11.989  -5.343 -19.736  1.00  0.69           N  
ATOM    954  CA  GLU A  60      13.367  -5.281 -20.255  1.00  0.69           C  
ATOM    955  C   GLU A  60      13.399  -4.853 -21.726  1.00  0.69           C  
ATOM    956  O   GLU A  60      14.272  -4.093 -22.144  1.00  0.69           O  
ATOM    957  CB  GLU A  60      14.034  -6.654 -20.093  1.00  0.69           C  
ATOM    958  CG  GLU A  60      15.515  -6.799 -20.539  1.00  0.69           C  
ATOM    959  CD  GLU A  60      16.492  -6.057 -19.744  1.00  0.69           C  
ATOM    960  OE1 GLU A  60      16.114  -5.529 -18.758  1.00  0.69           O  
ATOM    961  OE2 GLU A  60      17.667  -6.096 -20.070  1.00  0.69           O  
ATOM    962  H   GLU A  60      11.657  -6.201 -19.317  1.00  0.69           H  
ATOM    963  HA  GLU A  60      13.923  -4.548 -19.671  1.00  0.69           H  
ATOM    964 1HB  GLU A  60      13.993  -6.941 -19.040  1.00  0.69           H  
ATOM    965 2HB  GLU A  60      13.452  -7.389 -20.641  1.00  0.69           H  
ATOM    966 1HG  GLU A  60      15.786  -7.847 -20.471  1.00  0.69           H  
ATOM    967 2HG  GLU A  60      15.598  -6.486 -21.581  1.00  0.69           H  
ATOM    968  N   ARG A  61      12.440  -5.325 -22.525  1.00  0.67           N  
ATOM    969  CA  ARG A  61      12.406  -4.932 -23.931  1.00  0.67           C  
ATOM    970  C   ARG A  61      12.268  -3.404 -24.049  1.00  0.67           C  
ATOM    971  O   ARG A  61      12.935  -2.768 -24.871  1.00  0.67           O  
ATOM    972  CB  ARG A  61      11.252  -5.605 -24.666  1.00  0.67           C  
ATOM    973  CG  ARG A  61      11.218  -5.359 -26.164  1.00  0.67           C  
ATOM    974  CD  ARG A  61      10.023  -5.950 -26.834  1.00  0.67           C  
ATOM    975  NE  ARG A  61       8.784  -5.292 -26.446  1.00  0.67           N  
ATOM    976  CZ  ARG A  61       7.549  -5.770 -26.700  1.00  0.67           C  
ATOM    977  NH1 ARG A  61       7.403  -6.915 -27.329  1.00  0.67           N  
ATOM    978  NH2 ARG A  61       6.480  -5.089 -26.322  1.00  0.67           N  
ATOM    979  H   ARG A  61      11.743  -5.950 -22.150  1.00  0.67           H  
ATOM    980  HA  ARG A  61      13.344  -5.238 -24.398  1.00  0.67           H  
ATOM    981 1HB  ARG A  61      11.302  -6.680 -24.508  1.00  0.67           H  
ATOM    982 2HB  ARG A  61      10.307  -5.255 -24.254  1.00  0.67           H  
ATOM    983 1HG  ARG A  61      11.234  -4.295 -26.354  1.00  0.67           H  
ATOM    984 2HG  ARG A  61      12.092  -5.824 -26.613  1.00  0.67           H  
ATOM    985 1HD  ARG A  61      10.134  -5.853 -27.916  1.00  0.67           H  
ATOM    986 2HD  ARG A  61       9.946  -7.004 -26.571  1.00  0.67           H  
ATOM    987  HE  ARG A  61       8.855  -4.408 -25.962  1.00  0.67           H  
ATOM    988 1HH1 ARG A  61       8.216  -7.436 -27.620  1.00  0.67           H  
ATOM    989 2HH1 ARG A  61       6.478  -7.271 -27.519  1.00  0.67           H  
ATOM    990 1HH2 ARG A  61       6.585  -4.207 -25.845  1.00  0.67           H  
ATOM    991 2HH2 ARG A  61       5.558  -5.451 -26.517  1.00  0.67           H  
ATOM    992  N   ARG A  62      11.372  -2.826 -23.226  1.00  0.65           N  
ATOM    993  CA  ARG A  62      11.094  -1.388 -23.230  1.00  0.65           C  
ATOM    994  C   ARG A  62      12.315  -0.630 -22.753  1.00  0.65           C  
ATOM    995  O   ARG A  62      12.659   0.432 -23.282  1.00  0.65           O  
ATOM    996  CB  ARG A  62       9.893  -1.062 -22.336  1.00  0.65           C  
ATOM    997  CG  ARG A  62       8.581  -1.608 -22.882  1.00  0.65           C  
ATOM    998  CD  ARG A  62       7.328  -1.086 -22.234  1.00  0.65           C  
ATOM    999  NE  ARG A  62       7.200  -1.393 -20.811  1.00  0.65           N  
ATOM   1000  CZ  ARG A  62       6.755  -2.577 -20.315  1.00  0.65           C  
ATOM   1001  NH1 ARG A  62       6.496  -3.571 -21.141  1.00  0.65           N  
ATOM   1002  NH2 ARG A  62       6.564  -2.749 -19.013  1.00  0.65           N  
ATOM   1003  H   ARG A  62      10.885  -3.406 -22.559  1.00  0.65           H  
ATOM   1004  HA  ARG A  62      10.875  -1.072 -24.243  1.00  0.65           H  
ATOM   1005 1HB  ARG A  62      10.040  -1.475 -21.344  1.00  0.65           H  
ATOM   1006 2HB  ARG A  62       9.793   0.020 -22.229  1.00  0.65           H  
ATOM   1007 1HG  ARG A  62       8.512  -1.361 -23.929  1.00  0.65           H  
ATOM   1008 2HG  ARG A  62       8.587  -2.693 -22.771  1.00  0.65           H  
ATOM   1009 1HD  ARG A  62       7.304   0.000 -22.338  1.00  0.65           H  
ATOM   1010 2HD  ARG A  62       6.464  -1.507 -22.745  1.00  0.65           H  
ATOM   1011  HE  ARG A  62       7.334  -0.607 -20.164  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  62       6.631  -3.444 -22.132  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  62       6.158  -4.455 -20.783  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  62       6.708  -1.963 -18.359  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  62       6.226  -3.632 -18.664  1.00  0.65           H  
ATOM   1016  N   TRP A  63      12.994  -1.197 -21.761  1.00  0.63           N  
ATOM   1017  CA  TRP A  63      14.190  -0.589 -21.213  1.00  0.63           C  
ATOM   1018  C   TRP A  63      15.266  -0.498 -22.297  1.00  0.63           C  
ATOM   1019  O   TRP A  63      15.840   0.575 -22.525  1.00  0.63           O  
ATOM   1020  CB  TRP A  63      14.666  -1.406 -20.007  1.00  0.63           C  
ATOM   1021  CG  TRP A  63      15.836  -0.876 -19.324  1.00  0.63           C  
ATOM   1022  CD1 TRP A  63      15.882   0.110 -18.389  1.00  0.63           C  
ATOM   1023  CD2 TRP A  63      17.178  -1.343 -19.476  1.00  0.63           C  
ATOM   1024  NE1 TRP A  63      17.164   0.289 -17.979  1.00  0.63           N  
ATOM   1025  CE2 TRP A  63      17.967  -0.586 -18.626  1.00  0.63           C  
ATOM   1026  CE3 TRP A  63      17.763  -2.335 -20.251  1.00  0.63           C  
ATOM   1027  CZ2 TRP A  63      19.324  -0.774 -18.529  1.00  0.63           C  
ATOM   1028  CZ3 TRP A  63      19.126  -2.532 -20.160  1.00  0.63           C  
ATOM   1029  CH2 TRP A  63      19.891  -1.766 -19.319  1.00  0.63           C  
ATOM   1030  H   TRP A  63      12.643  -2.064 -21.355  1.00  0.63           H  
ATOM   1031  HA  TRP A  63      13.952   0.420 -20.880  1.00  0.63           H  
ATOM   1032 1HB  TRP A  63      13.860  -1.546 -19.298  1.00  0.63           H  
ATOM   1033 2HB  TRP A  63      14.937  -2.398 -20.353  1.00  0.63           H  
ATOM   1034  HD1 TRP A  63      15.027   0.676 -18.026  1.00  0.63           H  
ATOM   1035  HE1 TRP A  63      17.508   0.967 -17.298  1.00  0.63           H  
ATOM   1036  HE3 TRP A  63      17.153  -2.942 -20.911  1.00  0.63           H  
ATOM   1037  HZ2 TRP A  63      19.941  -0.172 -17.854  1.00  0.63           H  
ATOM   1038  HZ3 TRP A  63      19.574  -3.315 -20.771  1.00  0.63           H  
ATOM   1039  HH2 TRP A  63      20.965  -1.944 -19.264  1.00  0.63           H  
ATOM   1040  N   ARG A  64      15.503  -1.606 -23.007  1.00  0.62           N  
ATOM   1041  CA  ARG A  64      16.497  -1.598 -24.070  1.00  0.62           C  
ATOM   1042  C   ARG A  64      16.118  -0.632 -25.182  1.00  0.62           C  
ATOM   1043  O   ARG A  64      16.968   0.125 -25.666  1.00  0.62           O  
ATOM   1044  CB  ARG A  64      16.670  -2.986 -24.667  1.00  0.62           C  
ATOM   1045  CG  ARG A  64      17.376  -3.969 -23.769  1.00  0.62           C  
ATOM   1046  CD  ARG A  64      17.503  -5.322 -24.365  1.00  0.62           C  
ATOM   1047  NE  ARG A  64      18.343  -5.353 -25.584  1.00  0.62           N  
ATOM   1048  CZ  ARG A  64      19.691  -5.341 -25.592  1.00  0.62           C  
ATOM   1049  NH1 ARG A  64      20.343  -5.230 -24.457  1.00  0.62           N  
ATOM   1050  NH2 ARG A  64      20.374  -5.435 -26.731  1.00  0.62           N  
ATOM   1051  H   ARG A  64      15.000  -2.467 -22.787  1.00  0.62           H  
ATOM   1052  HA  ARG A  64      17.449  -1.282 -23.644  1.00  0.62           H  
ATOM   1053 1HB  ARG A  64      15.685  -3.403 -24.879  1.00  0.62           H  
ATOM   1054 2HB  ARG A  64      17.212  -2.923 -25.607  1.00  0.62           H  
ATOM   1055 1HG  ARG A  64      18.370  -3.597 -23.524  1.00  0.62           H  
ATOM   1056 2HG  ARG A  64      16.796  -4.081 -22.853  1.00  0.62           H  
ATOM   1057 1HD  ARG A  64      17.937  -5.999 -23.629  1.00  0.62           H  
ATOM   1058 2HD  ARG A  64      16.505  -5.674 -24.631  1.00  0.62           H  
ATOM   1059  HE  ARG A  64      17.880  -5.438 -26.478  1.00  0.62           H  
ATOM   1060 1HH1 ARG A  64      19.830  -5.137 -23.594  1.00  0.62           H  
ATOM   1061 2HH1 ARG A  64      21.353  -5.216 -24.454  1.00  0.62           H  
ATOM   1062 1HH2 ARG A  64      19.902  -5.540 -27.651  1.00  0.62           H  
ATOM   1063 2HH2 ARG A  64      21.379  -5.422 -26.713  1.00  0.62           H  
ATOM   1064  N   ALA A  65      14.838  -0.632 -25.568  1.00  0.61           N  
ATOM   1065  CA  ALA A  65      14.357   0.259 -26.614  1.00  0.61           C  
ATOM   1066  C   ALA A  65      14.514   1.720 -26.213  1.00  0.61           C  
ATOM   1067  O   ALA A  65      14.861   2.563 -27.038  1.00  0.61           O  
ATOM   1068  CB  ALA A  65      12.921  -0.048 -26.930  1.00  0.61           C  
ATOM   1069  H   ALA A  65      14.178  -1.285 -25.143  1.00  0.61           H  
ATOM   1070  HA  ALA A  65      14.955   0.084 -27.507  1.00  0.61           H  
ATOM   1071 1HB  ALA A  65      12.587   0.593 -27.736  1.00  0.61           H  
ATOM   1072 2HB  ALA A  65      12.857  -1.084 -27.240  1.00  0.61           H  
ATOM   1073 3HB  ALA A  65      12.312   0.113 -26.046  1.00  0.61           H  
ATOM   1074  N   SER A  66      14.282   2.021 -24.938  1.00  0.60           N  
ATOM   1075  CA  SER A  66      14.399   3.380 -24.460  1.00  0.60           C  
ATOM   1076  C   SER A  66      15.832   3.860 -24.598  1.00  0.60           C  
ATOM   1077  O   SER A  66      16.091   4.983 -25.043  1.00  0.60           O  
ATOM   1078  CB  SER A  66      13.976   3.440 -23.023  1.00  0.60           C  
ATOM   1079  OG  SER A  66      12.617   3.127 -22.886  1.00  0.60           O  
ATOM   1080  H   SER A  66      13.978   1.297 -24.288  1.00  0.60           H  
ATOM   1081  HA  SER A  66      13.752   4.021 -25.056  1.00  0.60           H  
ATOM   1082 1HB  SER A  66      14.569   2.743 -22.439  1.00  0.60           H  
ATOM   1083 2HB  SER A  66      14.175   4.426 -22.636  1.00  0.60           H  
ATOM   1084  HG  SER A  66      12.548   2.165 -23.081  1.00  0.60           H  
ATOM   1085  N   GLN A  67      16.792   2.988 -24.273  1.00  0.59           N  
ATOM   1086  CA  GLN A  67      18.177   3.405 -24.430  1.00  0.59           C  
ATOM   1087  C   GLN A  67      18.496   3.593 -25.919  1.00  0.59           C  
ATOM   1088  O   GLN A  67      19.116   4.580 -26.322  1.00  0.59           O  
ATOM   1089  CB  GLN A  67      19.123   2.366 -23.820  1.00  0.59           C  
ATOM   1090  CG  GLN A  67      20.594   2.795 -23.846  1.00  0.59           C  
ATOM   1091  CD  GLN A  67      20.893   4.040 -22.991  1.00  0.59           C  
ATOM   1092  OE1 GLN A  67      20.669   4.049 -21.781  1.00  0.59           O  
ATOM   1093  NE2 GLN A  67      21.403   5.088 -23.627  1.00  0.59           N  
ATOM   1094  H   GLN A  67      16.550   2.069 -23.894  1.00  0.59           H  
ATOM   1095  HA  GLN A  67      18.319   4.359 -23.925  1.00  0.59           H  
ATOM   1096 1HB  GLN A  67      18.829   2.160 -22.794  1.00  0.59           H  
ATOM   1097 2HB  GLN A  67      19.031   1.430 -24.375  1.00  0.59           H  
ATOM   1098 1HG  GLN A  67      21.200   1.973 -23.470  1.00  0.59           H  
ATOM   1099 2HG  GLN A  67      20.869   3.016 -24.878  1.00  0.59           H  
ATOM   1100 1HE2 GLN A  67      21.614   5.923 -23.121  1.00  0.59           H  
ATOM   1101 2HE2 GLN A  67      21.569   5.041 -24.611  1.00  0.59           H  
ATOM   1102  N   ALA A  68      17.996   2.680 -26.754  1.00  0.58           N  
ATOM   1103  CA  ALA A  68      18.196   2.724 -28.205  1.00  0.58           C  
ATOM   1104  C   ALA A  68      17.596   3.998 -28.812  1.00  0.58           C  
ATOM   1105  O   ALA A  68      18.116   4.547 -29.787  1.00  0.58           O  
ATOM   1106  CB  ALA A  68      17.589   1.492 -28.843  1.00  0.58           C  
ATOM   1107  H   ALA A  68      17.480   1.888 -26.369  1.00  0.58           H  
ATOM   1108  HA  ALA A  68      19.266   2.731 -28.399  1.00  0.58           H  
ATOM   1109 1HB  ALA A  68      17.754   1.509 -29.917  1.00  0.58           H  
ATOM   1110 2HB  ALA A  68      18.040   0.600 -28.414  1.00  0.58           H  
ATOM   1111 3HB  ALA A  68      16.536   1.490 -28.640  1.00  0.58           H  
ATOM   1112  N   ALA A  69      16.520   4.484 -28.192  1.00  0.58           N  
ATOM   1113  CA  ALA A  69      15.780   5.670 -28.600  1.00  0.58           C  
ATOM   1114  C   ALA A  69      16.498   6.961 -28.219  1.00  0.58           C  
ATOM   1115  O   ALA A  69      16.045   8.050 -28.579  1.00  0.58           O  
ATOM   1116  CB  ALA A  69      14.405   5.666 -27.949  1.00  0.58           C  
ATOM   1117  H   ALA A  69      16.146   3.950 -27.411  1.00  0.58           H  
ATOM   1118  HA  ALA A  69      15.672   5.646 -29.683  1.00  0.58           H  
ATOM   1119 1HB  ALA A  69      13.836   6.532 -28.257  1.00  0.58           H  
ATOM   1120 2HB  ALA A  69      13.870   4.762 -28.237  1.00  0.58           H  
ATOM   1121 3HB  ALA A  69      14.519   5.684 -26.878  1.00  0.58           H  
ATOM   1122  N   GLY A  70      17.599   6.860 -27.476  1.00  0.58           N  
ATOM   1123  CA  GLY A  70      18.328   8.040 -27.054  1.00  0.58           C  
ATOM   1124  C   GLY A  70      17.757   8.681 -25.794  1.00  0.58           C  
ATOM   1125  O   GLY A  70      18.043   9.846 -25.507  1.00  0.58           O  
ATOM   1126  H   GLY A  70      17.962   5.950 -27.194  1.00  0.58           H  
ATOM   1127 1HA  GLY A  70      19.365   7.759 -26.874  1.00  0.58           H  
ATOM   1128 2HA  GLY A  70      18.334   8.767 -27.863  1.00  0.58           H  
ATOM   1129  N   LEU A  71      16.940   7.949 -25.040  1.00  0.57           N  
ATOM   1130  CA  LEU A  71      16.381   8.529 -23.834  1.00  0.57           C  
ATOM   1131  C   LEU A  71      17.385   8.439 -22.708  1.00  0.57           C  
ATOM   1132  O   LEU A  71      18.288   7.605 -22.733  1.00  0.57           O  
ATOM   1133  CB  LEU A  71      15.087   7.845 -23.398  1.00  0.57           C  
ATOM   1134  CG  LEU A  71      13.930   7.901 -24.351  1.00  0.57           C  
ATOM   1135  CD1 LEU A  71      12.775   7.195 -23.702  1.00  0.57           C  
ATOM   1136  CD2 LEU A  71      13.603   9.338 -24.682  1.00  0.57           C  
ATOM   1137  H   LEU A  71      16.718   6.981 -25.278  1.00  0.57           H  
ATOM   1138  HA  LEU A  71      16.167   9.580 -24.019  1.00  0.57           H  
ATOM   1139 1HB  LEU A  71      15.303   6.795 -23.233  1.00  0.57           H  
ATOM   1140 2HB  LEU A  71      14.761   8.274 -22.447  1.00  0.57           H  
ATOM   1141  HG  LEU A  71      14.178   7.376 -25.272  1.00  0.57           H  
ATOM   1142 1HD1 LEU A  71      11.932   7.227 -24.352  1.00  0.57           H  
ATOM   1143 2HD1 LEU A  71      13.037   6.172 -23.498  1.00  0.57           H  
ATOM   1144 3HD1 LEU A  71      12.523   7.697 -22.765  1.00  0.57           H  
ATOM   1145 1HD2 LEU A  71      12.757   9.370 -25.372  1.00  0.57           H  
ATOM   1146 2HD2 LEU A  71      13.349   9.872 -23.766  1.00  0.57           H  
ATOM   1147 3HD2 LEU A  71      14.473   9.806 -25.150  1.00  0.57           H  
ATOM   1148  N   LYS A  72      17.246   9.314 -21.723  1.00  0.57           N  
ATOM   1149  CA  LYS A  72      18.103   9.252 -20.548  1.00  0.57           C  
ATOM   1150  C   LYS A  72      17.355   8.646 -19.368  1.00  0.57           C  
ATOM   1151  O   LYS A  72      17.965   8.047 -18.479  1.00  0.57           O  
ATOM   1152  CB  LYS A  72      18.597  10.647 -20.178  1.00  0.57           C  
ATOM   1153  CG  LYS A  72      19.396  11.349 -21.282  1.00  0.57           C  
ATOM   1154  CD  LYS A  72      20.676  10.596 -21.630  1.00  0.57           C  
ATOM   1155  CE  LYS A  72      21.488  11.345 -22.684  1.00  0.57           C  
ATOM   1156  NZ  LYS A  72      22.733  10.613 -23.053  1.00  0.57           N  
ATOM   1157  H   LYS A  72      16.525  10.015 -21.783  1.00  0.57           H  
ATOM   1158  HA  LYS A  72      18.961   8.615 -20.767  1.00  0.57           H  
ATOM   1159 1HB  LYS A  72      17.744  11.278 -19.922  1.00  0.57           H  
ATOM   1160 2HB  LYS A  72      19.229  10.584 -19.292  1.00  0.57           H  
ATOM   1161 1HG  LYS A  72      18.781  11.422 -22.182  1.00  0.57           H  
ATOM   1162 2HG  LYS A  72      19.654  12.356 -20.958  1.00  0.57           H  
ATOM   1163 1HD  LYS A  72      21.282  10.469 -20.732  1.00  0.57           H  
ATOM   1164 2HD  LYS A  72      20.419   9.606 -22.019  1.00  0.57           H  
ATOM   1165 1HE  LYS A  72      20.876  11.473 -23.577  1.00  0.57           H  
ATOM   1166 2HE  LYS A  72      21.759  12.328 -22.297  1.00  0.57           H  
ATOM   1167 1HZ  LYS A  72      23.240  11.136 -23.753  1.00  0.57           H  
ATOM   1168 2HZ  LYS A  72      23.314  10.498 -22.234  1.00  0.57           H  
ATOM   1169 3HZ  LYS A  72      22.485   9.706 -23.423  1.00  0.57           H  
ATOM   1170  N   GLU A  73      16.035   8.828 -19.366  1.00  0.58           N  
ATOM   1171  CA  GLU A  73      15.168   8.404 -18.272  1.00  0.58           C  
ATOM   1172  C   GLU A  73      13.942   7.669 -18.793  1.00  0.58           C  
ATOM   1173  O   GLU A  73      13.440   7.971 -19.881  1.00  0.58           O  
ATOM   1174  CB  GLU A  73      14.692   9.622 -17.460  1.00  0.58           C  
ATOM   1175  CG  GLU A  73      15.789  10.448 -16.767  1.00  0.58           C  
ATOM   1176  CD  GLU A  73      15.250  11.645 -16.020  1.00  0.58           C  
ATOM   1177  OE1 GLU A  73      14.059  11.844 -16.032  1.00  0.58           O  
ATOM   1178  OE2 GLU A  73      16.036  12.367 -15.448  1.00  0.58           O  
ATOM   1179  H   GLU A  73      15.614   9.295 -20.149  1.00  0.58           H  
ATOM   1180  HA  GLU A  73      15.718   7.724 -17.631  1.00  0.58           H  
ATOM   1181 1HB  GLU A  73      14.132  10.293 -18.110  1.00  0.58           H  
ATOM   1182 2HB  GLU A  73      14.006   9.279 -16.680  1.00  0.58           H  
ATOM   1183 1HG  GLU A  73      16.292   9.827 -16.052  1.00  0.58           H  
ATOM   1184 2HG  GLU A  73      16.518  10.778 -17.501  1.00  0.58           H  
ATOM   1185  N   VAL A  74      13.450   6.735 -17.987  1.00  0.59           N  
ATOM   1186  CA  VAL A  74      12.242   5.982 -18.291  1.00  0.59           C  
ATOM   1187  C   VAL A  74      11.275   5.967 -17.122  1.00  0.59           C  
ATOM   1188  O   VAL A  74      11.699   6.024 -15.969  1.00  0.59           O  
ATOM   1189  CB  VAL A  74      12.620   4.526 -18.600  1.00  0.59           C  
ATOM   1190  CG1 VAL A  74      13.406   4.453 -19.844  1.00  0.59           C  
ATOM   1191  CG2 VAL A  74      13.455   4.001 -17.435  1.00  0.59           C  
ATOM   1192  H   VAL A  74      13.946   6.562 -17.113  1.00  0.59           H  
ATOM   1193  HA  VAL A  74      11.788   6.437 -19.166  1.00  0.59           H  
ATOM   1194  HB  VAL A  74      11.722   3.923 -18.723  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  74      13.678   3.415 -20.044  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  74      12.799   4.840 -20.662  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  74      14.286   5.047 -19.746  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  74      13.748   2.973 -17.623  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  74      14.354   4.616 -17.322  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  74      12.866   4.052 -16.516  1.00  0.59           H  
ATOM   1201  N   PRO A  75       9.965   5.886 -17.371  1.00  0.61           N  
ATOM   1202  CA  PRO A  75       8.983   5.727 -16.341  1.00  0.61           C  
ATOM   1203  C   PRO A  75       9.121   4.320 -15.811  1.00  0.61           C  
ATOM   1204  O   PRO A  75       9.341   3.373 -16.580  1.00  0.61           O  
ATOM   1205  CB  PRO A  75       7.665   5.975 -17.076  1.00  0.61           C  
ATOM   1206  CG  PRO A  75       7.959   5.597 -18.517  1.00  0.61           C  
ATOM   1207  CD  PRO A  75       9.427   5.964 -18.732  1.00  0.61           C  
ATOM   1208  HA  PRO A  75       9.145   6.469 -15.552  1.00  0.61           H  
ATOM   1209 1HB  PRO A  75       6.878   5.365 -16.626  1.00  0.61           H  
ATOM   1210 2HB  PRO A  75       7.361   7.025 -16.958  1.00  0.61           H  
ATOM   1211 1HG  PRO A  75       7.765   4.533 -18.682  1.00  0.61           H  
ATOM   1212 2HG  PRO A  75       7.279   6.141 -19.199  1.00  0.61           H  
ATOM   1213 1HD  PRO A  75       9.883   5.215 -19.389  1.00  0.61           H  
ATOM   1214 2HD  PRO A  75       9.515   6.986 -19.134  1.00  0.61           H  
ATOM   1215  N   ALA A  76       8.902   4.158 -14.532  1.00  0.65           N  
ATOM   1216  CA  ALA A  76       8.957   2.840 -13.964  1.00  0.65           C  
ATOM   1217  C   ALA A  76       8.105   2.747 -12.732  1.00  0.65           C  
ATOM   1218  O   ALA A  76       7.953   3.717 -11.996  1.00  0.65           O  
ATOM   1219  CB  ALA A  76      10.391   2.506 -13.629  1.00  0.65           C  
ATOM   1220  H   ALA A  76       8.775   4.974 -13.938  1.00  0.65           H  
ATOM   1221  HA  ALA A  76       8.572   2.139 -14.692  1.00  0.65           H  
ATOM   1222 1HB  ALA A  76      10.437   1.505 -13.221  1.00  0.65           H  
ATOM   1223 2HB  ALA A  76      11.006   2.559 -14.529  1.00  0.65           H  
ATOM   1224 3HB  ALA A  76      10.744   3.220 -12.899  1.00  0.65           H  
ATOM   1225  N   ILE A  77       7.593   1.566 -12.470  1.00  0.70           N  
ATOM   1226  CA  ILE A  77       6.814   1.375 -11.267  1.00  0.70           C  
ATOM   1227  C   ILE A  77       7.690   0.735 -10.242  1.00  0.70           C  
ATOM   1228  O   ILE A  77       8.308  -0.296 -10.497  1.00  0.70           O  
ATOM   1229  CB  ILE A  77       5.577   0.507 -11.501  1.00  0.70           C  
ATOM   1230  CG1 ILE A  77       4.700   1.149 -12.501  1.00  0.70           C  
ATOM   1231  CG2 ILE A  77       4.827   0.352 -10.193  1.00  0.70           C  
ATOM   1232  CD1 ILE A  77       3.634   0.252 -13.037  1.00  0.70           C  
ATOM   1233  H   ILE A  77       7.778   0.799 -13.109  1.00  0.70           H  
ATOM   1234  HA  ILE A  77       6.490   2.339 -10.896  1.00  0.70           H  
ATOM   1235  HB  ILE A  77       5.874  -0.466 -11.883  1.00  0.70           H  
ATOM   1236 1HG1 ILE A  77       4.219   1.999 -12.028  1.00  0.70           H  
ATOM   1237 2HG1 ILE A  77       5.310   1.504 -13.308  1.00  0.70           H  
ATOM   1238 1HG2 ILE A  77       3.948  -0.258 -10.351  1.00  0.70           H  
ATOM   1239 2HG2 ILE A  77       5.469  -0.112  -9.475  1.00  0.70           H  
ATOM   1240 3HG2 ILE A  77       4.530   1.337  -9.827  1.00  0.70           H  
ATOM   1241 1HD1 ILE A  77       3.027   0.800 -13.760  1.00  0.70           H  
ATOM   1242 2HD1 ILE A  77       4.099  -0.607 -13.528  1.00  0.70           H  
ATOM   1243 3HD1 ILE A  77       3.003  -0.093 -12.219  1.00  0.70           H  
ATOM   1244  N   VAL A  78       7.815   1.381  -9.103  1.00  0.76           N  
ATOM   1245  CA  VAL A  78       8.735   0.852  -8.114  1.00  0.76           C  
ATOM   1246  C   VAL A  78       8.006   0.119  -7.007  1.00  0.76           C  
ATOM   1247  O   VAL A  78       7.183   0.699  -6.292  1.00  0.76           O  
ATOM   1248  CB  VAL A  78       9.590   1.979  -7.527  1.00  0.76           C  
ATOM   1249  CG1 VAL A  78      10.514   1.412  -6.497  1.00  0.76           C  
ATOM   1250  CG2 VAL A  78      10.389   2.667  -8.647  1.00  0.76           C  
ATOM   1251  H   VAL A  78       7.267   2.232  -8.955  1.00  0.76           H  
ATOM   1252  HA  VAL A  78       9.403   0.145  -8.601  1.00  0.76           H  
ATOM   1253  HB  VAL A  78       8.940   2.703  -7.037  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  78      11.101   2.216  -6.076  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  78       9.936   0.931  -5.707  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  78      11.173   0.676  -6.966  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  78      10.987   3.461  -8.227  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  78      11.033   1.962  -9.109  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  78       9.710   3.080  -9.395  1.00  0.76           H  
ATOM   1260  N   ARG A  79       8.314  -1.170  -6.874  1.00  0.83           N  
ATOM   1261  CA  ARG A  79       7.651  -2.007  -5.886  1.00  0.83           C  
ATOM   1262  C   ARG A  79       8.620  -2.859  -5.072  1.00  0.83           C  
ATOM   1263  O   ARG A  79       9.590  -3.411  -5.594  1.00  0.83           O  
ATOM   1264  CB  ARG A  79       6.665  -2.939  -6.571  1.00  0.83           C  
ATOM   1265  CG  ARG A  79       5.536  -2.281  -7.269  1.00  0.83           C  
ATOM   1266  CD  ARG A  79       4.562  -3.260  -7.823  1.00  0.83           C  
ATOM   1267  NE  ARG A  79       3.527  -2.602  -8.602  1.00  0.83           N  
ATOM   1268  CZ  ARG A  79       2.721  -3.221  -9.482  1.00  0.83           C  
ATOM   1269  NH1 ARG A  79       2.855  -4.511  -9.702  1.00  0.83           N  
ATOM   1270  NH2 ARG A  79       1.796  -2.534 -10.131  1.00  0.83           N  
ATOM   1271  H   ARG A  79       8.999  -1.579  -7.516  1.00  0.83           H  
ATOM   1272  HA  ARG A  79       7.107  -1.361  -5.197  1.00  0.83           H  
ATOM   1273 1HB  ARG A  79       7.194  -3.499  -7.338  1.00  0.83           H  
ATOM   1274 2HB  ARG A  79       6.257  -3.647  -5.850  1.00  0.83           H  
ATOM   1275 1HG  ARG A  79       5.033  -1.621  -6.588  1.00  0.83           H  
ATOM   1276 2HG  ARG A  79       5.943  -1.723  -8.090  1.00  0.83           H  
ATOM   1277 1HD  ARG A  79       5.051  -3.994  -8.441  1.00  0.83           H  
ATOM   1278 2HD  ARG A  79       4.078  -3.770  -6.992  1.00  0.83           H  
ATOM   1279  HE  ARG A  79       3.393  -1.612  -8.462  1.00  0.83           H  
ATOM   1280 1HH1 ARG A  79       3.562  -5.037  -9.208  1.00  0.83           H  
ATOM   1281 2HH1 ARG A  79       2.251  -4.975 -10.364  1.00  0.83           H  
ATOM   1282 1HH2 ARG A  79       1.683  -1.544  -9.961  1.00  0.83           H  
ATOM   1283 2HH2 ARG A  79       1.193  -3.001 -10.792  1.00  0.83           H  
ATOM   1284  N   ASP A  80       8.289  -3.068  -3.804  1.00  0.89           N  
ATOM   1285  CA  ASP A  80       9.095  -3.912  -2.926  1.00  0.89           C  
ATOM   1286  C   ASP A  80       8.724  -5.386  -3.084  1.00  0.89           C  
ATOM   1287  O   ASP A  80       8.150  -6.005  -2.190  1.00  0.89           O  
ATOM   1288  CB  ASP A  80       8.910  -3.468  -1.481  1.00  0.89           C  
ATOM   1289  CG  ASP A  80       9.482  -2.072  -1.234  1.00  0.89           C  
ATOM   1290  OD1 ASP A  80      10.529  -1.775  -1.758  1.00  0.89           O  
ATOM   1291  OD2 ASP A  80       8.852  -1.309  -0.550  1.00  0.89           O  
ATOM   1292  H   ASP A  80       7.472  -2.609  -3.427  1.00  0.89           H  
ATOM   1293  HA  ASP A  80      10.145  -3.795  -3.196  1.00  0.89           H  
ATOM   1294 1HB  ASP A  80       7.850  -3.467  -1.229  1.00  0.89           H  
ATOM   1295 2HB  ASP A  80       9.407  -4.175  -0.816  1.00  0.89           H  
ATOM   1296  N   VAL A  81       9.048  -5.912  -4.252  1.00  0.95           N  
ATOM   1297  CA  VAL A  81       8.718  -7.273  -4.668  1.00  0.95           C  
ATOM   1298  C   VAL A  81       9.740  -8.286  -4.132  1.00  0.95           C  
ATOM   1299  O   VAL A  81      10.949  -8.064  -4.220  1.00  0.95           O  
ATOM   1300  CB  VAL A  81       8.659  -7.313  -6.206  1.00  0.95           C  
ATOM   1301  CG1 VAL A  81       8.396  -8.670  -6.681  1.00  0.95           C  
ATOM   1302  CG2 VAL A  81       7.610  -6.377  -6.686  1.00  0.95           C  
ATOM   1303  H   VAL A  81       9.517  -5.282  -4.902  1.00  0.95           H  
ATOM   1304  HA  VAL A  81       7.733  -7.531  -4.272  1.00  0.95           H  
ATOM   1305  HB  VAL A  81       9.614  -7.013  -6.594  1.00  0.95           H  
ATOM   1306 1HG1 VAL A  81       8.370  -8.692  -7.755  1.00  0.95           H  
ATOM   1307 2HG1 VAL A  81       9.167  -9.321  -6.330  1.00  0.95           H  
ATOM   1308 3HG1 VAL A  81       7.442  -8.977  -6.293  1.00  0.95           H  
ATOM   1309 1HG2 VAL A  81       7.573  -6.374  -7.775  1.00  0.95           H  
ATOM   1310 2HG2 VAL A  81       6.641  -6.675  -6.288  1.00  0.95           H  
ATOM   1311 3HG2 VAL A  81       7.871  -5.406  -6.328  1.00  0.95           H  
ATOM   1312  N   THR A  82       9.276  -9.391  -3.554  1.00  0.98           N  
ATOM   1313  CA  THR A  82      10.212 -10.378  -3.019  1.00  0.98           C  
ATOM   1314  C   THR A  82      10.867 -11.154  -4.142  1.00  0.98           C  
ATOM   1315  O   THR A  82      10.395 -11.111  -5.271  1.00  0.98           O  
ATOM   1316  CB  THR A  82       9.485 -11.354  -2.085  1.00  0.98           C  
ATOM   1317  OG1 THR A  82       8.450 -12.024  -2.836  1.00  0.98           O  
ATOM   1318  CG2 THR A  82       8.860 -10.609  -0.917  1.00  0.98           C  
ATOM   1319  H   THR A  82       8.269  -9.565  -3.489  1.00  0.98           H  
ATOM   1320  HA  THR A  82      10.988  -9.858  -2.457  1.00  0.98           H  
ATOM   1321  HB  THR A  82      10.191 -12.093  -1.711  1.00  0.98           H  
ATOM   1322  HG1 THR A  82       7.751 -11.350  -3.029  1.00  0.98           H  
ATOM   1323 1HG2 THR A  82       8.341 -11.315  -0.269  1.00  0.98           H  
ATOM   1324 2HG2 THR A  82       9.639 -10.100  -0.351  1.00  0.98           H  
ATOM   1325 3HG2 THR A  82       8.148  -9.873  -1.295  1.00  0.98           H  
ATOM   1326  N   GLU A  83      11.934 -11.894  -3.845  1.00  0.98           N  
ATOM   1327  CA  GLU A  83      12.603 -12.682  -4.887  1.00  0.98           C  
ATOM   1328  C   GLU A  83      11.664 -13.716  -5.487  1.00  0.98           C  
ATOM   1329  O   GLU A  83      11.707 -14.014  -6.684  1.00  0.98           O  
ATOM   1330  CB  GLU A  83      13.840 -13.370  -4.319  1.00  0.98           C  
ATOM   1331  CG  GLU A  83      14.981 -12.416  -3.971  1.00  0.98           C  
ATOM   1332  CD  GLU A  83      16.173 -13.110  -3.349  1.00  0.98           C  
ATOM   1333  OE1 GLU A  83      16.068 -14.273  -3.038  1.00  0.98           O  
ATOM   1334  OE2 GLU A  83      17.191 -12.475  -3.195  1.00  0.98           O  
ATOM   1335  H   GLU A  83      12.294 -11.901  -2.901  1.00  0.98           H  
ATOM   1336  HA  GLU A  83      12.913 -12.012  -5.684  1.00  0.98           H  
ATOM   1337 1HB  GLU A  83      13.569 -13.918  -3.416  1.00  0.98           H  
ATOM   1338 2HB  GLU A  83      14.215 -14.095  -5.042  1.00  0.98           H  
ATOM   1339 1HG  GLU A  83      15.305 -11.910  -4.882  1.00  0.98           H  
ATOM   1340 2HG  GLU A  83      14.607 -11.657  -3.284  1.00  0.98           H  
ATOM   1341  N   VAL A  84      10.803 -14.259  -4.645  1.00  0.96           N  
ATOM   1342  CA  VAL A  84       9.856 -15.251  -5.087  1.00  0.96           C  
ATOM   1343  C   VAL A  84       8.881 -14.609  -6.060  1.00  0.96           C  
ATOM   1344  O   VAL A  84       8.721 -15.079  -7.189  1.00  0.96           O  
ATOM   1345  CB  VAL A  84       9.125 -15.818  -3.854  1.00  0.96           C  
ATOM   1346  CG1 VAL A  84       7.995 -16.727  -4.248  1.00  0.96           C  
ATOM   1347  CG2 VAL A  84      10.133 -16.563  -3.000  1.00  0.96           C  
ATOM   1348  H   VAL A  84      10.813 -13.971  -3.679  1.00  0.96           H  
ATOM   1349  HA  VAL A  84      10.392 -16.054  -5.594  1.00  0.96           H  
ATOM   1350  HB  VAL A  84       8.698 -14.991  -3.281  1.00  0.96           H  
ATOM   1351 1HG1 VAL A  84       7.501 -17.100  -3.352  1.00  0.96           H  
ATOM   1352 2HG1 VAL A  84       7.278 -16.166  -4.842  1.00  0.96           H  
ATOM   1353 3HG1 VAL A  84       8.385 -17.567  -4.822  1.00  0.96           H  
ATOM   1354 1HG2 VAL A  84       9.638 -16.953  -2.110  1.00  0.96           H  
ATOM   1355 2HG2 VAL A  84      10.554 -17.389  -3.573  1.00  0.96           H  
ATOM   1356 3HG2 VAL A  84      10.931 -15.882  -2.703  1.00  0.96           H  
ATOM   1357  N   GLN A  85       8.303 -13.475  -5.667  1.00  0.93           N  
ATOM   1358  CA  GLN A  85       7.357 -12.790  -6.536  1.00  0.93           C  
ATOM   1359  C   GLN A  85       8.006 -12.277  -7.817  1.00  0.93           C  
ATOM   1360  O   GLN A  85       7.412 -12.356  -8.891  1.00  0.93           O  
ATOM   1361  CB  GLN A  85       6.744 -11.634  -5.777  1.00  0.93           C  
ATOM   1362  CG  GLN A  85       5.809 -12.025  -4.678  1.00  0.93           C  
ATOM   1363  CD  GLN A  85       5.499 -10.843  -3.797  1.00  0.93           C  
ATOM   1364  OE1 GLN A  85       6.448 -10.145  -3.386  1.00  0.93           O  
ATOM   1365  NE2 GLN A  85       4.226 -10.602  -3.500  1.00  0.93           N  
ATOM   1366  H   GLN A  85       8.497 -13.086  -4.739  1.00  0.93           H  
ATOM   1367  HA  GLN A  85       6.572 -13.494  -6.811  1.00  0.93           H  
ATOM   1368 1HB  GLN A  85       7.545 -11.062  -5.325  1.00  0.93           H  
ATOM   1369 2HB  GLN A  85       6.210 -10.987  -6.470  1.00  0.93           H  
ATOM   1370 1HG  GLN A  85       4.878 -12.388  -5.116  1.00  0.93           H  
ATOM   1371 2HG  GLN A  85       6.270 -12.807  -4.075  1.00  0.93           H  
ATOM   1372 1HE2 GLN A  85       3.983  -9.827  -2.914  1.00  0.93           H  
ATOM   1373 2HE2 GLN A  85       3.505 -11.199  -3.858  1.00  0.93           H  
ATOM   1374  N   ALA A  86       9.230 -11.757  -7.725  1.00  0.89           N  
ATOM   1375  CA  ALA A  86       9.901 -11.237  -8.904  1.00  0.89           C  
ATOM   1376  C   ALA A  86      10.084 -12.341  -9.927  1.00  0.89           C  
ATOM   1377  O   ALA A  86       9.897 -12.123 -11.125  1.00  0.89           O  
ATOM   1378  CB  ALA A  86      11.236 -10.629  -8.532  1.00  0.89           C  
ATOM   1379  H   ALA A  86       9.693 -11.703  -6.823  1.00  0.89           H  
ATOM   1380  HA  ALA A  86       9.271 -10.467  -9.346  1.00  0.89           H  
ATOM   1381 1HB  ALA A  86      11.720 -10.232  -9.421  1.00  0.89           H  
ATOM   1382 2HB  ALA A  86      11.077  -9.828  -7.814  1.00  0.89           H  
ATOM   1383 3HB  ALA A  86      11.869 -11.397  -8.087  1.00  0.89           H  
ATOM   1384  N   PHE A  87      10.398 -13.551  -9.455  1.00  0.86           N  
ATOM   1385  CA  PHE A  87      10.574 -14.667 -10.361  1.00  0.86           C  
ATOM   1386  C   PHE A  87       9.231 -15.053 -10.966  1.00  0.86           C  
ATOM   1387  O   PHE A  87       9.153 -15.304 -12.169  1.00  0.86           O  
ATOM   1388  CB  PHE A  87      11.284 -15.830  -9.675  1.00  0.86           C  
ATOM   1389  CG  PHE A  87      11.639 -16.974 -10.618  1.00  0.86           C  
ATOM   1390  CD1 PHE A  87      12.503 -16.741 -11.680  1.00  0.86           C  
ATOM   1391  CD2 PHE A  87      11.187 -18.276 -10.419  1.00  0.86           C  
ATOM   1392  CE1 PHE A  87      12.880 -17.755 -12.530  1.00  0.86           C  
ATOM   1393  CE2 PHE A  87      11.571 -19.300 -11.267  1.00  0.86           C  
ATOM   1394  CZ  PHE A  87      12.416 -19.035 -12.327  1.00  0.86           C  
ATOM   1395  H   PHE A  87      10.561 -13.695  -8.456  1.00  0.86           H  
ATOM   1396  HA  PHE A  87      11.223 -14.342 -11.174  1.00  0.86           H  
ATOM   1397 1HB  PHE A  87      12.204 -15.467  -9.216  1.00  0.86           H  
ATOM   1398 2HB  PHE A  87      10.660 -16.213  -8.872  1.00  0.86           H  
ATOM   1399  HD1 PHE A  87      12.886 -15.730 -11.846  1.00  0.86           H  
ATOM   1400  HD2 PHE A  87      10.538 -18.493  -9.584  1.00  0.86           H  
ATOM   1401  HE1 PHE A  87      13.556 -17.538 -13.361  1.00  0.86           H  
ATOM   1402  HE2 PHE A  87      11.210 -20.315 -11.096  1.00  0.86           H  
ATOM   1403  HZ  PHE A  87      12.725 -19.832 -12.994  1.00  0.86           H  
ATOM   1404  N   GLU A  88       8.161 -15.093 -10.158  1.00  0.83           N  
ATOM   1405  CA  GLU A  88       6.857 -15.443 -10.724  1.00  0.83           C  
ATOM   1406  C   GLU A  88       6.518 -14.478 -11.852  1.00  0.83           C  
ATOM   1407  O   GLU A  88       6.076 -14.881 -12.931  1.00  0.83           O  
ATOM   1408  CB  GLU A  88       5.719 -15.342  -9.698  1.00  0.83           C  
ATOM   1409  CG  GLU A  88       4.383 -15.842 -10.250  1.00  0.83           C  
ATOM   1410  CD  GLU A  88       3.230 -15.811  -9.288  1.00  0.83           C  
ATOM   1411  OE1 GLU A  88       3.391 -15.377  -8.174  1.00  0.83           O  
ATOM   1412  OE2 GLU A  88       2.164 -16.225  -9.687  1.00  0.83           O  
ATOM   1413  H   GLU A  88       8.262 -14.896  -9.160  1.00  0.83           H  
ATOM   1414  HA  GLU A  88       6.904 -16.455 -11.126  1.00  0.83           H  
ATOM   1415 1HB  GLU A  88       5.951 -15.866  -8.814  1.00  0.83           H  
ATOM   1416 2HB  GLU A  88       5.586 -14.297  -9.418  1.00  0.83           H  
ATOM   1417 1HG  GLU A  88       4.126 -15.257 -11.135  1.00  0.83           H  
ATOM   1418 2HG  GLU A  88       4.532 -16.861 -10.558  1.00  0.83           H  
ATOM   1419  N   LEU A  89       6.737 -13.187 -11.602  1.00  0.81           N  
ATOM   1420  CA  LEU A  89       6.414 -12.163 -12.578  1.00  0.81           C  
ATOM   1421  C   LEU A  89       7.245 -12.325 -13.837  1.00  0.81           C  
ATOM   1422  O   LEU A  89       6.713 -12.223 -14.947  1.00  0.81           O  
ATOM   1423  CB  LEU A  89       6.655 -10.798 -11.938  1.00  0.81           C  
ATOM   1424  CG  LEU A  89       5.656 -10.442 -10.827  1.00  0.81           C  
ATOM   1425  CD1 LEU A  89       6.131  -9.209 -10.086  1.00  0.81           C  
ATOM   1426  CD2 LEU A  89       4.302 -10.215 -11.453  1.00  0.81           C  
ATOM   1427  H   LEU A  89       7.110 -12.913 -10.692  1.00  0.81           H  
ATOM   1428  HA  LEU A  89       5.362 -12.256 -12.838  1.00  0.81           H  
ATOM   1429 1HB  LEU A  89       7.645 -10.805 -11.495  1.00  0.81           H  
ATOM   1430 2HB  LEU A  89       6.617 -10.027 -12.706  1.00  0.81           H  
ATOM   1431  HG  LEU A  89       5.588 -11.262 -10.117  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  89       5.426  -8.958  -9.296  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  89       7.101  -9.414  -9.648  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  89       6.207  -8.391 -10.779  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  89       3.581  -9.969 -10.676  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  89       4.365  -9.392 -12.166  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  89       3.986 -11.122 -11.970  1.00  0.81           H  
ATOM   1438  N   ALA A  90       8.532 -12.638 -13.675  1.00  0.79           N  
ATOM   1439  CA  ALA A  90       9.405 -12.868 -14.812  1.00  0.79           C  
ATOM   1440  C   ALA A  90       8.925 -14.076 -15.634  1.00  0.79           C  
ATOM   1441  O   ALA A  90       8.950 -14.052 -16.871  1.00  0.79           O  
ATOM   1442  CB  ALA A  90      10.827 -13.079 -14.324  1.00  0.79           C  
ATOM   1443  H   ALA A  90       8.927 -12.687 -12.735  1.00  0.79           H  
ATOM   1444  HA  ALA A  90       9.373 -11.983 -15.449  1.00  0.79           H  
ATOM   1445 1HB  ALA A  90      11.473 -13.214 -15.165  1.00  0.79           H  
ATOM   1446 2HB  ALA A  90      11.146 -12.204 -13.756  1.00  0.79           H  
ATOM   1447 3HB  ALA A  90      10.866 -13.960 -13.687  1.00  0.79           H  
ATOM   1448  N   LEU A  91       8.457 -15.133 -14.951  1.00  0.79           N  
ATOM   1449  CA  LEU A  91       7.958 -16.303 -15.663  1.00  0.79           C  
ATOM   1450  C   LEU A  91       6.702 -15.962 -16.441  1.00  0.79           C  
ATOM   1451  O   LEU A  91       6.566 -16.354 -17.601  1.00  0.79           O  
ATOM   1452  CB  LEU A  91       7.658 -17.452 -14.696  1.00  0.79           C  
ATOM   1453  CG  LEU A  91       8.859 -18.136 -14.045  1.00  0.79           C  
ATOM   1454  CD1 LEU A  91       8.355 -19.093 -12.996  1.00  0.79           C  
ATOM   1455  CD2 LEU A  91       9.650 -18.868 -15.099  1.00  0.79           C  
ATOM   1456  H   LEU A  91       8.472 -15.125 -13.930  1.00  0.79           H  
ATOM   1457  HA  LEU A  91       8.721 -16.628 -16.367  1.00  0.79           H  
ATOM   1458 1HB  LEU A  91       7.057 -17.051 -13.892  1.00  0.79           H  
ATOM   1459 2HB  LEU A  91       7.073 -18.210 -15.217  1.00  0.79           H  
ATOM   1460  HG  LEU A  91       9.494 -17.393 -13.559  1.00  0.79           H  
ATOM   1461 1HD1 LEU A  91       9.175 -19.589 -12.521  1.00  0.79           H  
ATOM   1462 2HD1 LEU A  91       7.796 -18.529 -12.261  1.00  0.79           H  
ATOM   1463 3HD1 LEU A  91       7.713 -19.834 -13.459  1.00  0.79           H  
ATOM   1464 1HD2 LEU A  91      10.495 -19.353 -14.630  1.00  0.79           H  
ATOM   1465 2HD2 LEU A  91       9.012 -19.617 -15.575  1.00  0.79           H  
ATOM   1466 3HD2 LEU A  91      10.004 -18.157 -15.846  1.00  0.79           H  
ATOM   1467  N   VAL A  92       5.813 -15.174 -15.841  1.00  0.79           N  
ATOM   1468  CA  VAL A  92       4.595 -14.792 -16.534  1.00  0.79           C  
ATOM   1469  C   VAL A  92       4.904 -13.928 -17.747  1.00  0.79           C  
ATOM   1470  O   VAL A  92       4.369 -14.175 -18.831  1.00  0.79           O  
ATOM   1471  CB  VAL A  92       3.621 -14.077 -15.591  1.00  0.79           C  
ATOM   1472  CG1 VAL A  92       2.471 -13.502 -16.392  1.00  0.79           C  
ATOM   1473  CG2 VAL A  92       3.085 -15.092 -14.547  1.00  0.79           C  
ATOM   1474  H   VAL A  92       5.972 -14.873 -14.878  1.00  0.79           H  
ATOM   1475  HA  VAL A  92       4.104 -15.699 -16.877  1.00  0.79           H  
ATOM   1476  HB  VAL A  92       4.136 -13.257 -15.085  1.00  0.79           H  
ATOM   1477 1HG1 VAL A  92       1.775 -12.993 -15.726  1.00  0.79           H  
ATOM   1478 2HG1 VAL A  92       2.862 -12.791 -17.119  1.00  0.79           H  
ATOM   1479 3HG1 VAL A  92       1.959 -14.289 -16.906  1.00  0.79           H  
ATOM   1480 1HG2 VAL A  92       2.396 -14.585 -13.874  1.00  0.79           H  
ATOM   1481 2HG2 VAL A  92       2.567 -15.902 -15.053  1.00  0.79           H  
ATOM   1482 3HG2 VAL A  92       3.914 -15.500 -13.974  1.00  0.79           H  
ATOM   1483  N   GLU A  93       5.792 -12.938 -17.590  1.00  0.80           N  
ATOM   1484  CA  GLU A  93       6.130 -12.088 -18.723  1.00  0.80           C  
ATOM   1485  C   GLU A  93       6.623 -12.944 -19.878  1.00  0.80           C  
ATOM   1486  O   GLU A  93       6.199 -12.767 -21.018  1.00  0.80           O  
ATOM   1487  CB  GLU A  93       7.236 -11.075 -18.377  1.00  0.80           C  
ATOM   1488  CG  GLU A  93       7.554 -10.096 -19.544  1.00  0.80           C  
ATOM   1489  CD  GLU A  93       8.700  -9.113 -19.291  1.00  0.80           C  
ATOM   1490  OE1 GLU A  93       9.696  -9.512 -18.745  1.00  0.80           O  
ATOM   1491  OE2 GLU A  93       8.573  -7.967 -19.665  1.00  0.80           O  
ATOM   1492  H   GLU A  93       6.212 -12.767 -16.677  1.00  0.80           H  
ATOM   1493  HA  GLU A  93       5.233 -11.555 -19.041  1.00  0.80           H  
ATOM   1494 1HB  GLU A  93       6.937 -10.490 -17.504  1.00  0.80           H  
ATOM   1495 2HB  GLU A  93       8.151 -11.609 -18.113  1.00  0.80           H  
ATOM   1496 1HG  GLU A  93       7.797 -10.692 -20.425  1.00  0.80           H  
ATOM   1497 2HG  GLU A  93       6.652  -9.531 -19.770  1.00  0.80           H  
ATOM   1498  N   ASN A  94       7.502 -13.904 -19.574  1.00  0.85           N  
ATOM   1499  CA  ASN A  94       8.068 -14.790 -20.578  1.00  0.85           C  
ATOM   1500  C   ASN A  94       6.985 -15.599 -21.278  1.00  0.85           C  
ATOM   1501  O   ASN A  94       6.926 -15.643 -22.505  1.00  0.85           O  
ATOM   1502  CB  ASN A  94       9.100 -15.671 -19.928  1.00  0.85           C  
ATOM   1503  CG  ASN A  94       9.925 -16.490 -20.857  1.00  0.85           C  
ATOM   1504  OD1 ASN A  94      10.638 -15.948 -21.710  1.00  0.85           O  
ATOM   1505  ND2 ASN A  94       9.876 -17.788 -20.694  1.00  0.85           N  
ATOM   1506  H   ASN A  94       7.818 -14.002 -18.606  1.00  0.85           H  
ATOM   1507  HA  ASN A  94       8.561 -14.188 -21.327  1.00  0.85           H  
ATOM   1508 1HB  ASN A  94       9.744 -15.030 -19.358  1.00  0.85           H  
ATOM   1509 2HB  ASN A  94       8.609 -16.338 -19.220  1.00  0.85           H  
ATOM   1510 1HD2 ASN A  94      10.430 -18.396 -21.265  1.00  0.85           H  
ATOM   1511 2HD2 ASN A  94       9.291 -18.176 -19.982  1.00  0.85           H  
ATOM   1512  N   LEU A  95       6.079 -16.178 -20.501  1.00  0.92           N  
ATOM   1513  CA  LEU A  95       4.986 -16.997 -21.016  1.00  0.92           C  
ATOM   1514  C   LEU A  95       4.057 -16.230 -21.940  1.00  0.92           C  
ATOM   1515  O   LEU A  95       3.477 -16.796 -22.869  1.00  0.92           O  
ATOM   1516  CB  LEU A  95       4.239 -17.577 -19.831  1.00  0.92           C  
ATOM   1517  CG  LEU A  95       5.027 -18.637 -19.117  1.00  0.92           C  
ATOM   1518  CD1 LEU A  95       4.390 -18.964 -17.811  1.00  0.92           C  
ATOM   1519  CD2 LEU A  95       5.065 -19.828 -20.024  1.00  0.92           C  
ATOM   1520  H   LEU A  95       6.170 -16.081 -19.489  1.00  0.92           H  
ATOM   1521  HA  LEU A  95       5.415 -17.821 -21.574  1.00  0.92           H  
ATOM   1522 1HB  LEU A  95       4.019 -16.778 -19.126  1.00  0.92           H  
ATOM   1523 2HB  LEU A  95       3.302 -18.015 -20.175  1.00  0.92           H  
ATOM   1524  HG  LEU A  95       6.038 -18.300 -18.929  1.00  0.92           H  
ATOM   1525 1HD1 LEU A  95       4.957 -19.741 -17.307  1.00  0.92           H  
ATOM   1526 2HD1 LEU A  95       4.380 -18.070 -17.200  1.00  0.92           H  
ATOM   1527 3HD1 LEU A  95       3.402 -19.292 -17.972  1.00  0.92           H  
ATOM   1528 1HD2 LEU A  95       5.610 -20.614 -19.568  1.00  0.92           H  
ATOM   1529 2HD2 LEU A  95       4.064 -20.172 -20.230  1.00  0.92           H  
ATOM   1530 3HD2 LEU A  95       5.543 -19.552 -20.958  1.00  0.92           H  
ATOM   1531  N   GLN A  96       3.940 -14.934 -21.713  1.00  1.01           N  
ATOM   1532  CA  GLN A  96       3.101 -14.083 -22.530  1.00  1.01           C  
ATOM   1533  C   GLN A  96       3.789 -13.630 -23.831  1.00  1.01           C  
ATOM   1534  O   GLN A  96       3.170 -12.943 -24.650  1.00  1.01           O  
ATOM   1535  CB  GLN A  96       2.660 -12.881 -21.699  1.00  1.01           C  
ATOM   1536  CG  GLN A  96       1.741 -13.269 -20.548  1.00  1.01           C  
ATOM   1537  CD  GLN A  96       1.419 -12.133 -19.617  1.00  1.01           C  
ATOM   1538  OE1 GLN A  96       2.189 -11.183 -19.413  1.00  1.01           O  
ATOM   1539  NE2 GLN A  96       0.242 -12.224 -19.037  1.00  1.01           N  
ATOM   1540  H   GLN A  96       4.420 -14.528 -20.906  1.00  1.01           H  
ATOM   1541  HA  GLN A  96       2.214 -14.650 -22.804  1.00  1.01           H  
ATOM   1542 1HB  GLN A  96       3.543 -12.393 -21.277  1.00  1.01           H  
ATOM   1543 2HB  GLN A  96       2.147 -12.161 -22.330  1.00  1.01           H  
ATOM   1544 1HG  GLN A  96       0.799 -13.634 -20.961  1.00  1.01           H  
ATOM   1545 2HG  GLN A  96       2.207 -14.060 -19.970  1.00  1.01           H  
ATOM   1546 1HE2 GLN A  96      -0.066 -11.523 -18.399  1.00  1.01           H  
ATOM   1547 2HE2 GLN A  96      -0.358 -13.023 -19.252  1.00  1.01           H  
ATOM   1548  N   ARG A  97       5.062 -13.996 -24.035  1.00  1.09           N  
ATOM   1549  CA  ARG A  97       5.769 -13.585 -25.240  1.00  1.09           C  
ATOM   1550  C   ARG A  97       5.370 -14.432 -26.445  1.00  1.09           C  
ATOM   1551  O   ARG A  97       5.460 -15.663 -26.433  1.00  1.09           O  
ATOM   1552  CB  ARG A  97       7.277 -13.705 -25.061  1.00  1.09           C  
ATOM   1553  CG  ARG A  97       7.864 -12.816 -24.010  1.00  1.09           C  
ATOM   1554  CD  ARG A  97       9.340 -12.948 -23.918  1.00  1.09           C  
ATOM   1555  NE  ARG A  97       9.859 -12.231 -22.767  1.00  1.09           N  
ATOM   1556  CZ  ARG A  97      10.132 -10.923 -22.721  1.00  1.09           C  
ATOM   1557  NH1 ARG A  97       9.933 -10.163 -23.778  1.00  1.09           N  
ATOM   1558  NH2 ARG A  97      10.592 -10.403 -21.600  1.00  1.09           N  
ATOM   1559  H   ARG A  97       5.554 -14.568 -23.350  1.00  1.09           H  
ATOM   1560  HA  ARG A  97       5.522 -12.543 -25.445  1.00  1.09           H  
ATOM   1561 1HB  ARG A  97       7.525 -14.717 -24.790  1.00  1.09           H  
ATOM   1562 2HB  ARG A  97       7.777 -13.487 -26.003  1.00  1.09           H  
ATOM   1563 1HG  ARG A  97       7.622 -11.778 -24.231  1.00  1.09           H  
ATOM   1564 2HG  ARG A  97       7.439 -13.080 -23.064  1.00  1.09           H  
ATOM   1565 1HD  ARG A  97       9.598 -14.006 -23.804  1.00  1.09           H  
ATOM   1566 2HD  ARG A  97       9.809 -12.551 -24.815  1.00  1.09           H  
ATOM   1567  HE  ARG A  97      10.024 -12.767 -21.925  1.00  1.09           H  
ATOM   1568 1HH1 ARG A  97       9.574 -10.568 -24.631  1.00  1.09           H  
ATOM   1569 2HH1 ARG A  97      10.129  -9.175 -23.729  1.00  1.09           H  
ATOM   1570 1HH2 ARG A  97      10.724 -10.996 -20.786  1.00  1.09           H  
ATOM   1571 2HH2 ARG A  97      10.782  -9.416 -21.530  1.00  1.09           H  
ATOM   1572  N   ALA A  98       5.047 -13.747 -27.536  1.00  1.12           N  
ATOM   1573  CA  ALA A  98       4.652 -14.358 -28.809  1.00  1.12           C  
ATOM   1574  C   ALA A  98       5.738 -15.241 -29.414  1.00  1.12           C  
ATOM   1575  O   ALA A  98       5.455 -16.128 -30.217  1.00  1.12           O  
ATOM   1576  CB  ALA A  98       4.298 -13.273 -29.807  1.00  1.12           C  
ATOM   1577  H   ALA A  98       5.015 -12.739 -27.464  1.00  1.12           H  
ATOM   1578  HA  ALA A  98       3.776 -14.979 -28.622  1.00  1.12           H  
ATOM   1579 1HB  ALA A  98       3.971 -13.734 -30.739  1.00  1.12           H  
ATOM   1580 2HB  ALA A  98       3.495 -12.656 -29.404  1.00  1.12           H  
ATOM   1581 3HB  ALA A  98       5.177 -12.657 -29.997  1.00  1.12           H  
ATOM   1582  N   ASP A  99       6.979 -14.966 -29.049  1.00  1.09           N  
ATOM   1583  CA  ASP A  99       8.132 -15.650 -29.602  1.00  1.09           C  
ATOM   1584  C   ASP A  99       8.490 -16.971 -28.922  1.00  1.09           C  
ATOM   1585  O   ASP A  99       9.424 -17.639 -29.368  1.00  1.09           O  
ATOM   1586  CB  ASP A  99       9.349 -14.737 -29.506  1.00  1.09           C  
ATOM   1587  CG  ASP A  99       9.238 -13.492 -30.356  1.00  1.09           C  
ATOM   1588  OD1 ASP A  99       8.524 -13.459 -31.351  1.00  1.09           O  
ATOM   1589  OD2 ASP A  99       9.848 -12.510 -30.006  1.00  1.09           O  
ATOM   1590  H   ASP A  99       7.123 -14.244 -28.364  1.00  1.09           H  
ATOM   1591  HA  ASP A  99       7.925 -15.860 -30.651  1.00  1.09           H  
ATOM   1592 1HB  ASP A  99       9.497 -14.444 -28.466  1.00  1.09           H  
ATOM   1593 2HB  ASP A  99      10.237 -15.290 -29.816  1.00  1.09           H  
ATOM   1594  N   LEU A 100       7.815 -17.360 -27.837  1.00  1.02           N  
ATOM   1595  CA  LEU A 100       8.265 -18.612 -27.225  1.00  1.02           C  
ATOM   1596  C   LEU A 100       7.892 -19.860 -28.000  1.00  1.02           C  
ATOM   1597  O   LEU A 100       6.791 -19.988 -28.537  1.00  1.02           O  
ATOM   1598  CB  LEU A 100       7.715 -18.852 -25.824  1.00  1.02           C  
ATOM   1599  CG  LEU A 100       8.113 -17.958 -24.722  1.00  1.02           C  
ATOM   1600  CD1 LEU A 100       7.476 -18.510 -23.457  1.00  1.02           C  
ATOM   1601  CD2 LEU A 100       9.608 -17.897 -24.628  1.00  1.02           C  
ATOM   1602  H   LEU A 100       7.030 -16.824 -27.455  1.00  1.02           H  
ATOM   1603  HA  LEU A 100       9.353 -18.581 -27.156  1.00  1.02           H  
ATOM   1604 1HB  LEU A 100       6.627 -18.807 -25.883  1.00  1.02           H  
ATOM   1605 2HB  LEU A 100       7.985 -19.872 -25.529  1.00  1.02           H  
ATOM   1606  HG  LEU A 100       7.720 -16.963 -24.889  1.00  1.02           H  
ATOM   1607 1HD1 LEU A 100       7.733 -17.901 -22.621  1.00  1.02           H  
ATOM   1608 2HD1 LEU A 100       6.392 -18.532 -23.582  1.00  1.02           H  
ATOM   1609 3HD1 LEU A 100       7.849 -19.515 -23.290  1.00  1.02           H  
ATOM   1610 1HD2 LEU A 100       9.889 -17.247 -23.808  1.00  1.02           H  
ATOM   1611 2HD2 LEU A 100      10.003 -18.900 -24.454  1.00  1.02           H  
ATOM   1612 3HD2 LEU A 100      10.014 -17.506 -25.559  1.00  1.02           H  
ATOM   1613  N   ASN A 101       8.804 -20.822 -28.003  1.00  0.92           N  
ATOM   1614  CA  ASN A 101       8.511 -22.135 -28.546  1.00  0.92           C  
ATOM   1615  C   ASN A 101       7.569 -22.824 -27.556  1.00  0.92           C  
ATOM   1616  O   ASN A 101       7.782 -22.669 -26.357  1.00  0.92           O  
ATOM   1617  CB  ASN A 101       9.768 -22.957 -28.761  1.00  0.92           C  
ATOM   1618  CG  ASN A 101       9.460 -24.182 -29.493  1.00  0.92           C  
ATOM   1619  OD1 ASN A 101       9.092 -25.220 -28.901  1.00  0.92           O  
ATOM   1620  ND2 ASN A 101       9.544 -24.084 -30.801  1.00  0.92           N  
ATOM   1621  H   ASN A 101       9.719 -20.652 -27.562  1.00  0.92           H  
ATOM   1622  HA  ASN A 101       8.016 -22.004 -29.503  1.00  0.92           H  
ATOM   1623 1HB  ASN A 101      10.502 -22.373 -29.319  1.00  0.92           H  
ATOM   1624 2HB  ASN A 101      10.210 -23.213 -27.801  1.00  0.92           H  
ATOM   1625 1HD2 ASN A 101       9.303 -24.860 -31.398  1.00  0.92           H  
ATOM   1626 2HD2 ASN A 101       9.831 -23.222 -31.219  1.00  0.92           H  
ATOM   1627  N   PRO A 102       6.559 -23.605 -27.974  1.00  0.81           N  
ATOM   1628  CA  PRO A 102       5.706 -24.404 -27.103  1.00  0.81           C  
ATOM   1629  C   PRO A 102       6.454 -25.221 -26.052  1.00  0.81           C  
ATOM   1630  O   PRO A 102       5.923 -25.476 -24.970  1.00  0.81           O  
ATOM   1631  CB  PRO A 102       5.009 -25.306 -28.094  1.00  0.81           C  
ATOM   1632  CG  PRO A 102       4.913 -24.459 -29.355  1.00  0.81           C  
ATOM   1633  CD  PRO A 102       6.169 -23.665 -29.404  1.00  0.81           C  
ATOM   1634  HA  PRO A 102       4.973 -23.734 -26.620  1.00  0.81           H  
ATOM   1635 1HB  PRO A 102       5.593 -26.230 -28.239  1.00  0.81           H  
ATOM   1636 2HB  PRO A 102       4.049 -25.602 -27.683  1.00  0.81           H  
ATOM   1637 1HG  PRO A 102       4.807 -25.103 -30.235  1.00  0.81           H  
ATOM   1638 2HG  PRO A 102       4.018 -23.819 -29.312  1.00  0.81           H  
ATOM   1639 1HD  PRO A 102       6.877 -24.199 -30.018  1.00  0.81           H  
ATOM   1640 2HD  PRO A 102       5.940 -22.658 -29.788  1.00  0.81           H  
ATOM   1641  N   ILE A 103       7.679 -25.665 -26.343  1.00  0.74           N  
ATOM   1642  CA  ILE A 103       8.377 -26.427 -25.324  1.00  0.74           C  
ATOM   1643  C   ILE A 103       8.847 -25.454 -24.240  1.00  0.74           C  
ATOM   1644  O   ILE A 103       8.718 -25.737 -23.052  1.00  0.74           O  
ATOM   1645  CB  ILE A 103       9.549 -27.238 -25.898  1.00  0.74           C  
ATOM   1646  CG1 ILE A 103       9.020 -28.264 -26.955  1.00  0.74           C  
ATOM   1647  CG2 ILE A 103      10.276 -27.964 -24.767  1.00  0.74           C  
ATOM   1648  CD1 ILE A 103       7.984 -29.264 -26.408  1.00  0.74           C  
ATOM   1649  H   ILE A 103       8.133 -25.474 -27.236  1.00  0.74           H  
ATOM   1650  HA  ILE A 103       7.678 -27.131 -24.870  1.00  0.74           H  
ATOM   1651  HB  ILE A 103      10.241 -26.564 -26.408  1.00  0.74           H  
ATOM   1652 1HG1 ILE A 103       8.567 -27.708 -27.774  1.00  0.74           H  
ATOM   1653 2HG1 ILE A 103       9.869 -28.832 -27.354  1.00  0.74           H  
ATOM   1654 1HG2 ILE A 103      11.111 -28.532 -25.176  1.00  0.74           H  
ATOM   1655 2HG2 ILE A 103      10.653 -27.235 -24.042  1.00  0.74           H  
ATOM   1656 3HG2 ILE A 103       9.586 -28.643 -24.270  1.00  0.74           H  
ATOM   1657 1HD1 ILE A 103       7.669 -29.937 -27.208  1.00  0.74           H  
ATOM   1658 2HD1 ILE A 103       8.426 -29.847 -25.599  1.00  0.74           H  
ATOM   1659 3HD1 ILE A 103       7.119 -28.720 -26.029  1.00  0.74           H  
ATOM   1660  N   GLU A 104       9.364 -24.289 -24.650  1.00  0.69           N  
ATOM   1661  CA  GLU A 104       9.825 -23.274 -23.696  1.00  0.69           C  
ATOM   1662  C   GLU A 104       8.641 -22.768 -22.873  1.00  0.69           C  
ATOM   1663  O   GLU A 104       8.751 -22.552 -21.661  1.00  0.69           O  
ATOM   1664  CB  GLU A 104      10.444 -22.083 -24.437  1.00  0.69           C  
ATOM   1665  CG  GLU A 104      11.746 -22.374 -25.155  1.00  0.69           C  
ATOM   1666  CD  GLU A 104      12.221 -21.224 -26.044  1.00  0.69           C  
ATOM   1667  OE1 GLU A 104      11.397 -20.520 -26.618  1.00  0.69           O  
ATOM   1668  OE2 GLU A 104      13.413 -21.047 -26.142  1.00  0.69           O  
ATOM   1669  H   GLU A 104       9.417 -24.098 -25.640  1.00  0.69           H  
ATOM   1670  HA  GLU A 104      10.559 -23.723 -23.024  1.00  0.69           H  
ATOM   1671 1HB  GLU A 104       9.742 -21.698 -25.168  1.00  0.69           H  
ATOM   1672 2HB  GLU A 104      10.632 -21.281 -23.726  1.00  0.69           H  
ATOM   1673 1HG  GLU A 104      12.515 -22.588 -24.413  1.00  0.69           H  
ATOM   1674 2HG  GLU A 104      11.612 -23.267 -25.764  1.00  0.69           H  
ATOM   1675  N   GLU A 105       7.493 -22.613 -23.541  1.00  0.66           N  
ATOM   1676  CA  GLU A 105       6.277 -22.168 -22.880  1.00  0.66           C  
ATOM   1677  C   GLU A 105       5.920 -23.170 -21.800  1.00  0.66           C  
ATOM   1678  O   GLU A 105       5.664 -22.806 -20.650  1.00  0.66           O  
ATOM   1679  CB  GLU A 105       5.132 -22.041 -23.888  1.00  0.66           C  
ATOM   1680  CG  GLU A 105       3.835 -21.558 -23.304  1.00  0.66           C  
ATOM   1681  CD  GLU A 105       2.684 -21.461 -24.316  1.00  0.66           C  
ATOM   1682  OE1 GLU A 105       2.910 -21.719 -25.470  1.00  0.66           O  
ATOM   1683  OE2 GLU A 105       1.576 -21.144 -23.921  1.00  0.66           O  
ATOM   1684  H   GLU A 105       7.487 -22.793 -24.544  1.00  0.66           H  
ATOM   1685  HA  GLU A 105       6.458 -21.205 -22.414  1.00  0.66           H  
ATOM   1686 1HB  GLU A 105       5.428 -21.363 -24.693  1.00  0.66           H  
ATOM   1687 2HB  GLU A 105       4.944 -23.012 -24.333  1.00  0.66           H  
ATOM   1688 1HG  GLU A 105       3.586 -22.260 -22.543  1.00  0.66           H  
ATOM   1689 2HG  GLU A 105       3.989 -20.587 -22.835  1.00  0.66           H  
ATOM   1690  N   ALA A 106       5.952 -24.448 -22.165  1.00  0.64           N  
ATOM   1691  CA  ALA A 106       5.641 -25.505 -21.237  1.00  0.64           C  
ATOM   1692  C   ALA A 106       6.576 -25.509 -20.044  1.00  0.64           C  
ATOM   1693  O   ALA A 106       6.130 -25.688 -18.908  1.00  0.64           O  
ATOM   1694  CB  ALA A 106       5.738 -26.820 -21.944  1.00  0.64           C  
ATOM   1695  H   ALA A 106       6.162 -24.698 -23.131  1.00  0.64           H  
ATOM   1696  HA  ALA A 106       4.623 -25.356 -20.885  1.00  0.64           H  
ATOM   1697 1HB  ALA A 106       5.460 -27.585 -21.255  1.00  0.64           H  
ATOM   1698 2HB  ALA A 106       5.071 -26.817 -22.795  1.00  0.64           H  
ATOM   1699 3HB  ALA A 106       6.738 -26.980 -22.294  1.00  0.64           H  
ATOM   1700  N   GLU A 107       7.875 -25.280 -20.277  1.00  0.62           N  
ATOM   1701  CA  GLU A 107       8.819 -25.264 -19.166  1.00  0.62           C  
ATOM   1702  C   GLU A 107       8.504 -24.112 -18.218  1.00  0.62           C  
ATOM   1703  O   GLU A 107       8.571 -24.272 -16.996  1.00  0.62           O  
ATOM   1704  CB  GLU A 107      10.269 -25.196 -19.662  1.00  0.62           C  
ATOM   1705  CG  GLU A 107      10.754 -26.492 -20.342  1.00  0.62           C  
ATOM   1706  CD  GLU A 107      12.189 -26.441 -20.840  1.00  0.62           C  
ATOM   1707  OE1 GLU A 107      12.804 -25.402 -20.760  1.00  0.62           O  
ATOM   1708  OE2 GLU A 107      12.668 -27.456 -21.300  1.00  0.62           O  
ATOM   1709  H   GLU A 107       8.204 -25.156 -21.236  1.00  0.62           H  
ATOM   1710  HA  GLU A 107       8.707 -26.194 -18.611  1.00  0.62           H  
ATOM   1711 1HB  GLU A 107      10.364 -24.385 -20.385  1.00  0.62           H  
ATOM   1712 2HB  GLU A 107      10.933 -24.974 -18.827  1.00  0.62           H  
ATOM   1713 1HG  GLU A 107      10.650 -27.317 -19.638  1.00  0.62           H  
ATOM   1714 2HG  GLU A 107      10.105 -26.694 -21.182  1.00  0.62           H  
ATOM   1715  N   GLY A 108       8.116 -22.960 -18.770  1.00  0.61           N  
ATOM   1716  CA  GLY A 108       7.754 -21.812 -17.948  1.00  0.61           C  
ATOM   1717  C   GLY A 108       6.552 -22.167 -17.073  1.00  0.61           C  
ATOM   1718  O   GLY A 108       6.546 -21.891 -15.866  1.00  0.61           O  
ATOM   1719  H   GLY A 108       8.099 -22.879 -19.790  1.00  0.61           H  
ATOM   1720 1HA  GLY A 108       8.598 -21.536 -17.320  1.00  0.61           H  
ATOM   1721 2HA  GLY A 108       7.533 -20.958 -18.582  1.00  0.61           H  
ATOM   1722  N   TYR A 109       5.534 -22.797 -17.678  1.00  0.61           N  
ATOM   1723  CA  TYR A 109       4.353 -23.196 -16.921  1.00  0.61           C  
ATOM   1724  C   TYR A 109       4.750 -24.195 -15.845  1.00  0.61           C  
ATOM   1725  O   TYR A 109       4.265 -24.128 -14.716  1.00  0.61           O  
ATOM   1726  CB  TYR A 109       3.302 -23.860 -17.812  1.00  0.61           C  
ATOM   1727  CG  TYR A 109       2.580 -22.984 -18.745  1.00  0.61           C  
ATOM   1728  CD1 TYR A 109       2.277 -23.465 -19.979  1.00  0.61           C  
ATOM   1729  CD2 TYR A 109       2.206 -21.727 -18.390  1.00  0.61           C  
ATOM   1730  CE1 TYR A 109       1.610 -22.684 -20.871  1.00  0.61           C  
ATOM   1731  CE2 TYR A 109       1.531 -20.940 -19.289  1.00  0.61           C  
ATOM   1732  CZ  TYR A 109       1.245 -21.417 -20.528  1.00  0.61           C  
ATOM   1733  OH  TYR A 109       0.587 -20.640 -21.439  1.00  0.61           O  
ATOM   1734  H   TYR A 109       5.590 -22.986 -18.683  1.00  0.61           H  
ATOM   1735  HA  TYR A 109       3.928 -22.317 -16.436  1.00  0.61           H  
ATOM   1736 1HB  TYR A 109       3.783 -24.635 -18.405  1.00  0.61           H  
ATOM   1737 2HB  TYR A 109       2.560 -24.345 -17.181  1.00  0.61           H  
ATOM   1738  HD1 TYR A 109       2.574 -24.473 -20.244  1.00  0.61           H  
ATOM   1739  HD2 TYR A 109       2.449 -21.349 -17.402  1.00  0.61           H  
ATOM   1740  HE1 TYR A 109       1.371 -23.065 -21.864  1.00  0.61           H  
ATOM   1741  HE2 TYR A 109       1.239 -19.944 -19.023  1.00  0.61           H  
ATOM   1742  HH  TYR A 109       0.895 -20.878 -22.346  1.00  0.61           H  
ATOM   1743  N   LYS A 110       5.642 -25.133 -16.185  1.00  0.60           N  
ATOM   1744  CA  LYS A 110       6.033 -26.150 -15.225  1.00  0.60           C  
ATOM   1745  C   LYS A 110       6.693 -25.486 -14.039  1.00  0.60           C  
ATOM   1746  O   LYS A 110       6.404 -25.844 -12.903  1.00  0.60           O  
ATOM   1747  CB  LYS A 110       6.937 -27.215 -15.846  1.00  0.60           C  
ATOM   1748  CG  LYS A 110       7.279 -28.382 -14.894  1.00  0.60           C  
ATOM   1749  CD  LYS A 110       8.032 -29.491 -15.628  1.00  0.60           C  
ATOM   1750  CE  LYS A 110       8.169 -30.788 -14.800  1.00  0.60           C  
ATOM   1751  NZ  LYS A 110       8.983 -30.631 -13.569  1.00  0.60           N  
ATOM   1752  H   LYS A 110       6.017 -25.164 -17.132  1.00  0.60           H  
ATOM   1753  HA  LYS A 110       5.135 -26.651 -14.865  1.00  0.60           H  
ATOM   1754 1HB  LYS A 110       6.462 -27.617 -16.738  1.00  0.60           H  
ATOM   1755 2HB  LYS A 110       7.872 -26.751 -16.159  1.00  0.60           H  
ATOM   1756 1HG  LYS A 110       7.905 -28.011 -14.075  1.00  0.60           H  
ATOM   1757 2HG  LYS A 110       6.365 -28.790 -14.461  1.00  0.60           H  
ATOM   1758 1HD  LYS A 110       7.483 -29.737 -16.521  1.00  0.60           H  
ATOM   1759 2HD  LYS A 110       9.022 -29.135 -15.912  1.00  0.60           H  
ATOM   1760 1HE  LYS A 110       7.175 -31.133 -14.519  1.00  0.60           H  
ATOM   1761 2HE  LYS A 110       8.638 -31.541 -15.431  1.00  0.60           H  
ATOM   1762 1HZ  LYS A 110       9.035 -31.508 -13.086  1.00  0.60           H  
ATOM   1763 2HZ  LYS A 110       9.907 -30.323 -13.799  1.00  0.60           H  
ATOM   1764 3HZ  LYS A 110       8.560 -29.951 -12.936  1.00  0.60           H  
ATOM   1765  N   ARG A 111       7.548 -24.487 -14.284  1.00  0.61           N  
ATOM   1766  CA  ARG A 111       8.186 -23.785 -13.181  1.00  0.61           C  
ATOM   1767  C   ARG A 111       7.132 -23.101 -12.314  1.00  0.61           C  
ATOM   1768  O   ARG A 111       7.205 -23.147 -11.090  1.00  0.61           O  
ATOM   1769  CB  ARG A 111       9.181 -22.755 -13.694  1.00  0.61           C  
ATOM   1770  CG  ARG A 111      10.444 -23.327 -14.297  1.00  0.61           C  
ATOM   1771  CD  ARG A 111      11.295 -22.260 -14.854  1.00  0.61           C  
ATOM   1772  NE  ARG A 111      12.519 -22.774 -15.431  1.00  0.61           N  
ATOM   1773  CZ  ARG A 111      13.409 -22.030 -16.116  1.00  0.61           C  
ATOM   1774  NH1 ARG A 111      13.193 -20.746 -16.300  1.00  0.61           N  
ATOM   1775  NH2 ARG A 111      14.501 -22.592 -16.604  1.00  0.61           N  
ATOM   1776  H   ARG A 111       7.771 -24.235 -15.249  1.00  0.61           H  
ATOM   1777  HA  ARG A 111       8.724 -24.511 -12.572  1.00  0.61           H  
ATOM   1778 1HB  ARG A 111       8.704 -22.144 -14.458  1.00  0.61           H  
ATOM   1779 2HB  ARG A 111       9.470 -22.094 -12.879  1.00  0.61           H  
ATOM   1780 1HG  ARG A 111      11.008 -23.850 -13.525  1.00  0.61           H  
ATOM   1781 2HG  ARG A 111      10.188 -24.022 -15.093  1.00  0.61           H  
ATOM   1782 1HD  ARG A 111      10.743 -21.741 -15.636  1.00  0.61           H  
ATOM   1783 2HD  ARG A 111      11.553 -21.563 -14.066  1.00  0.61           H  
ATOM   1784  HE  ARG A 111      12.719 -23.759 -15.311  1.00  0.61           H  
ATOM   1785 1HH1 ARG A 111      12.356 -20.318 -15.934  1.00  0.61           H  
ATOM   1786 2HH1 ARG A 111      13.861 -20.192 -16.815  1.00  0.61           H  
ATOM   1787 1HH2 ARG A 111      14.666 -23.580 -16.467  1.00  0.61           H  
ATOM   1788 2HH2 ARG A 111      15.168 -22.037 -17.119  1.00  0.61           H  
ATOM   1789  N   LEU A 112       6.099 -22.524 -12.923  1.00  0.63           N  
ATOM   1790  CA  LEU A 112       5.062 -21.917 -12.098  1.00  0.63           C  
ATOM   1791  C   LEU A 112       4.331 -22.960 -11.225  1.00  0.63           C  
ATOM   1792  O   LEU A 112       4.074 -22.743 -10.028  1.00  0.63           O  
ATOM   1793  CB  LEU A 112       4.063 -21.156 -12.966  1.00  0.63           C  
ATOM   1794  CG  LEU A 112       4.544 -19.853 -13.599  1.00  0.63           C  
ATOM   1795  CD1 LEU A 112       3.480 -19.323 -14.535  1.00  0.63           C  
ATOM   1796  CD2 LEU A 112       4.810 -18.844 -12.495  1.00  0.63           C  
ATOM   1797  H   LEU A 112       6.056 -22.483 -13.944  1.00  0.63           H  
ATOM   1798  HA  LEU A 112       5.535 -21.191 -11.462  1.00  0.63           H  
ATOM   1799 1HB  LEU A 112       3.754 -21.810 -13.778  1.00  0.63           H  
ATOM   1800 2HB  LEU A 112       3.204 -20.936 -12.382  1.00  0.63           H  
ATOM   1801  HG  LEU A 112       5.451 -20.033 -14.177  1.00  0.63           H  
ATOM   1802 1HD1 LEU A 112       3.825 -18.390 -14.973  1.00  0.63           H  
ATOM   1803 2HD1 LEU A 112       3.291 -20.054 -15.318  1.00  0.63           H  
ATOM   1804 3HD1 LEU A 112       2.563 -19.142 -13.976  1.00  0.63           H  
ATOM   1805 1HD2 LEU A 112       5.145 -17.901 -12.924  1.00  0.63           H  
ATOM   1806 2HD2 LEU A 112       3.889 -18.677 -11.936  1.00  0.63           H  
ATOM   1807 3HD2 LEU A 112       5.570 -19.228 -11.824  1.00  0.63           H  
ATOM   1808  N   VAL A 113       4.077 -24.128 -11.800  1.00  0.65           N  
ATOM   1809  CA  VAL A 113       3.407 -25.190 -11.068  1.00  0.65           C  
ATOM   1810  C   VAL A 113       4.294 -25.780  -9.956  1.00  0.65           C  
ATOM   1811  O   VAL A 113       3.850 -25.937  -8.819  1.00  0.65           O  
ATOM   1812  CB  VAL A 113       2.960 -26.301 -12.044  1.00  0.65           C  
ATOM   1813  CG1 VAL A 113       2.423 -27.487 -11.277  1.00  0.65           C  
ATOM   1814  CG2 VAL A 113       1.871 -25.752 -13.002  1.00  0.65           C  
ATOM   1815  H   VAL A 113       4.317 -24.263 -12.783  1.00  0.65           H  
ATOM   1816  HA  VAL A 113       2.513 -24.770 -10.612  1.00  0.65           H  
ATOM   1817  HB  VAL A 113       3.824 -26.637 -12.619  1.00  0.65           H  
ATOM   1818 1HG1 VAL A 113       2.127 -28.265 -11.975  1.00  0.65           H  
ATOM   1819 2HG1 VAL A 113       3.204 -27.869 -10.615  1.00  0.65           H  
ATOM   1820 3HG1 VAL A 113       1.563 -27.182 -10.687  1.00  0.65           H  
ATOM   1821 1HG2 VAL A 113       1.569 -26.534 -13.694  1.00  0.65           H  
ATOM   1822 2HG2 VAL A 113       1.007 -25.423 -12.422  1.00  0.65           H  
ATOM   1823 3HG2 VAL A 113       2.270 -24.916 -13.557  1.00  0.65           H  
ATOM   1824  N   ASP A 114       5.554 -26.083 -10.267  1.00  0.67           N  
ATOM   1825  CA  ASP A 114       6.467 -26.681  -9.295  1.00  0.67           C  
ATOM   1826  C   ASP A 114       7.038 -25.724  -8.239  1.00  0.67           C  
ATOM   1827  O   ASP A 114       7.158 -26.098  -7.061  1.00  0.67           O  
ATOM   1828  CB  ASP A 114       7.660 -27.308 -10.018  1.00  0.67           C  
ATOM   1829  CG  ASP A 114       7.345 -28.558 -10.831  1.00  0.67           C  
ATOM   1830  OD1 ASP A 114       6.294 -29.126 -10.678  1.00  0.67           O  
ATOM   1831  OD2 ASP A 114       8.206 -28.950 -11.603  1.00  0.67           O  
ATOM   1832  H   ASP A 114       5.879 -25.915 -11.211  1.00  0.67           H  
ATOM   1833  HA  ASP A 114       5.923 -27.468  -8.777  1.00  0.67           H  
ATOM   1834 1HB  ASP A 114       8.079 -26.562 -10.699  1.00  0.67           H  
ATOM   1835 2HB  ASP A 114       8.435 -27.545  -9.292  1.00  0.67           H  
ATOM   1836  N   GLU A 115       7.404 -24.502  -8.643  1.00  0.68           N  
ATOM   1837  CA  GLU A 115       8.046 -23.559  -7.729  1.00  0.68           C  
ATOM   1838  C   GLU A 115       7.056 -22.748  -6.891  1.00  0.68           C  
ATOM   1839  O   GLU A 115       7.331 -22.448  -5.730  1.00  0.68           O  
ATOM   1840  CB  GLU A 115       8.945 -22.582  -8.507  1.00  0.68           C  
ATOM   1841  CG  GLU A 115      10.136 -23.200  -9.264  1.00  0.68           C  
ATOM   1842  CD  GLU A 115      11.194 -23.801  -8.374  1.00  0.68           C  
ATOM   1843  OE1 GLU A 115      11.623 -23.134  -7.463  1.00  0.68           O  
ATOM   1844  OE2 GLU A 115      11.598 -24.913  -8.627  1.00  0.68           O  
ATOM   1845  H   GLU A 115       7.272 -24.214  -9.610  1.00  0.68           H  
ATOM   1846  HA  GLU A 115       8.673 -24.128  -7.045  1.00  0.68           H  
ATOM   1847 1HB  GLU A 115       8.355 -22.054  -9.231  1.00  0.68           H  
ATOM   1848 2HB  GLU A 115       9.341 -21.836  -7.820  1.00  0.68           H  
ATOM   1849 1HG  GLU A 115       9.750 -23.978  -9.928  1.00  0.68           H  
ATOM   1850 2HG  GLU A 115      10.587 -22.429  -9.887  1.00  0.68           H  
ATOM   1851  N   PHE A 116       5.905 -22.382  -7.467  1.00  0.68           N  
ATOM   1852  CA  PHE A 116       4.953 -21.536  -6.756  1.00  0.68           C  
ATOM   1853  C   PHE A 116       3.740 -22.318  -6.290  1.00  0.68           C  
ATOM   1854  O   PHE A 116       2.802 -21.763  -5.715  1.00  0.68           O  
ATOM   1855  CB  PHE A 116       4.567 -20.394  -7.674  1.00  0.68           C  
ATOM   1856  CG  PHE A 116       5.724 -19.579  -7.969  1.00  0.68           C  
ATOM   1857  CD1 PHE A 116       6.527 -19.893  -9.026  1.00  0.68           C  
ATOM   1858  CD2 PHE A 116       6.033 -18.512  -7.210  1.00  0.68           C  
ATOM   1859  CE1 PHE A 116       7.630 -19.155  -9.321  1.00  0.68           C  
ATOM   1860  CE2 PHE A 116       7.124 -17.780  -7.498  1.00  0.68           C  
ATOM   1861  CZ  PHE A 116       7.925 -18.090  -8.547  1.00  0.68           C  
ATOM   1862  H   PHE A 116       5.669 -22.650  -8.424  1.00  0.68           H  
ATOM   1863  HA  PHE A 116       5.445 -21.120  -5.878  1.00  0.68           H  
ATOM   1864 1HB  PHE A 116       4.186 -20.774  -8.607  1.00  0.68           H  
ATOM   1865 2HB  PHE A 116       3.800 -19.771  -7.214  1.00  0.68           H  
ATOM   1866  HD1 PHE A 116       6.282 -20.755  -9.607  1.00  0.68           H  
ATOM   1867  HD2 PHE A 116       5.398 -18.245  -6.364  1.00  0.68           H  
ATOM   1868  HE1 PHE A 116       8.265 -19.423 -10.158  1.00  0.68           H  
ATOM   1869  HE2 PHE A 116       7.355 -16.935  -6.902  1.00  0.68           H  
ATOM   1870  HZ  PHE A 116       8.785 -17.477  -8.748  1.00  0.68           H  
ATOM   1871  N   LYS A 117       3.783 -23.621  -6.535  1.00  0.67           N  
ATOM   1872  CA  LYS A 117       2.732 -24.562  -6.177  1.00  0.67           C  
ATOM   1873  C   LYS A 117       1.389 -24.146  -6.762  1.00  0.67           C  
ATOM   1874  O   LYS A 117       0.353 -24.252  -6.102  1.00  0.67           O  
ATOM   1875  CB  LYS A 117       2.643 -24.714  -4.657  1.00  0.67           C  
ATOM   1876  CG  LYS A 117       4.004 -24.972  -4.001  1.00  0.67           C  
ATOM   1877  CD  LYS A 117       4.656 -26.222  -4.563  1.00  0.67           C  
ATOM   1878  CE  LYS A 117       5.991 -26.506  -3.895  1.00  0.67           C  
ATOM   1879  NZ  LYS A 117       6.754 -27.533  -4.643  1.00  0.67           N  
ATOM   1880  H   LYS A 117       4.599 -23.986  -7.008  1.00  0.67           H  
ATOM   1881  HA  LYS A 117       2.985 -25.535  -6.595  1.00  0.67           H  
ATOM   1882 1HB  LYS A 117       2.214 -23.813  -4.217  1.00  0.67           H  
ATOM   1883 2HB  LYS A 117       1.984 -25.545  -4.412  1.00  0.67           H  
ATOM   1884 1HG  LYS A 117       4.669 -24.125  -4.175  1.00  0.67           H  
ATOM   1885 2HG  LYS A 117       3.874 -25.092  -2.927  1.00  0.67           H  
ATOM   1886 1HD  LYS A 117       3.996 -27.079  -4.423  1.00  0.67           H  
ATOM   1887 2HD  LYS A 117       4.825 -26.088  -5.638  1.00  0.67           H  
ATOM   1888 1HE  LYS A 117       6.578 -25.588  -3.860  1.00  0.67           H  
ATOM   1889 2HE  LYS A 117       5.819 -26.859  -2.880  1.00  0.67           H  
ATOM   1890 1HZ  LYS A 117       7.639 -27.702  -4.195  1.00  0.67           H  
ATOM   1891 2HZ  LYS A 117       6.229 -28.390  -4.693  1.00  0.67           H  
ATOM   1892 3HZ  LYS A 117       6.909 -27.151  -5.603  1.00  0.67           H  
ATOM   1893  N   LEU A 118       1.404 -23.682  -8.006  1.00  0.65           N  
ATOM   1894  CA  LEU A 118       0.178 -23.253  -8.643  1.00  0.65           C  
ATOM   1895  C   LEU A 118      -0.519 -24.359  -9.412  1.00  0.65           C  
ATOM   1896  O   LEU A 118       0.129 -25.224  -9.998  1.00  0.65           O  
ATOM   1897  CB  LEU A 118       0.490 -22.094  -9.575  1.00  0.65           C  
ATOM   1898  CG  LEU A 118       1.070 -20.881  -8.898  1.00  0.65           C  
ATOM   1899  CD1 LEU A 118       1.427 -19.834  -9.945  1.00  0.65           C  
ATOM   1900  CD2 LEU A 118       0.078 -20.349  -7.892  1.00  0.65           C  
ATOM   1901  H   LEU A 118       2.286 -23.604  -8.515  1.00  0.65           H  
ATOM   1902  HA  LEU A 118      -0.491 -22.900  -7.866  1.00  0.65           H  
ATOM   1903 1HB  LEU A 118       1.209 -22.434 -10.318  1.00  0.65           H  
ATOM   1904 2HB  LEU A 118      -0.424 -21.799 -10.086  1.00  0.65           H  
ATOM   1905  HG  LEU A 118       1.963 -21.164  -8.381  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 118       1.863 -18.955  -9.457  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 118       2.140 -20.251 -10.622  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 118       0.530 -19.538 -10.491  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 118       0.504 -19.481  -7.387  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 118      -0.830 -20.063  -8.394  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 118      -0.142 -21.128  -7.155  1.00  0.65           H  
ATOM   1912  N   THR A 119      -1.845 -24.322  -9.411  1.00  0.63           N  
ATOM   1913  CA  THR A 119      -2.635 -25.264 -10.195  1.00  0.63           C  
ATOM   1914  C   THR A 119      -2.716 -24.762 -11.618  1.00  0.63           C  
ATOM   1915  O   THR A 119      -2.389 -23.606 -11.879  1.00  0.63           O  
ATOM   1916  CB  THR A 119      -4.065 -25.424  -9.641  1.00  0.63           C  
ATOM   1917  OG1 THR A 119      -4.792 -24.173  -9.764  1.00  0.63           O  
ATOM   1918  CG2 THR A 119      -4.006 -25.814  -8.175  1.00  0.63           C  
ATOM   1919  H   THR A 119      -2.304 -23.606  -8.843  1.00  0.63           H  
ATOM   1920  HA  THR A 119      -2.137 -26.235 -10.194  1.00  0.63           H  
ATOM   1921  HB  THR A 119      -4.589 -26.197 -10.199  1.00  0.63           H  
ATOM   1922  HG1 THR A 119      -5.637 -24.256  -9.297  1.00  0.63           H  
ATOM   1923 1HG2 THR A 119      -5.018 -25.927  -7.786  1.00  0.63           H  
ATOM   1924 2HG2 THR A 119      -3.468 -26.755  -8.071  1.00  0.63           H  
ATOM   1925 3HG2 THR A 119      -3.486 -25.036  -7.613  1.00  0.63           H  
ATOM   1926  N   GLN A 120      -3.200 -25.585 -12.542  1.00  0.60           N  
ATOM   1927  CA  GLN A 120      -3.302 -25.122 -13.922  1.00  0.60           C  
ATOM   1928  C   GLN A 120      -4.237 -23.923 -14.021  1.00  0.60           C  
ATOM   1929  O   GLN A 120      -3.978 -22.993 -14.789  1.00  0.60           O  
ATOM   1930  CB  GLN A 120      -3.799 -26.242 -14.828  1.00  0.60           C  
ATOM   1931  CG  GLN A 120      -2.812 -27.364 -15.026  1.00  0.60           C  
ATOM   1932  CD  GLN A 120      -3.388 -28.525 -15.832  1.00  0.60           C  
ATOM   1933  OE1 GLN A 120      -4.613 -28.655 -16.028  1.00  0.60           O  
ATOM   1934  NE2 GLN A 120      -2.497 -29.397 -16.296  1.00  0.60           N  
ATOM   1935  H   GLN A 120      -3.468 -26.527 -12.296  1.00  0.60           H  
ATOM   1936  HA  GLN A 120      -2.311 -24.810 -14.257  1.00  0.60           H  
ATOM   1937 1HB  GLN A 120      -4.721 -26.654 -14.425  1.00  0.60           H  
ATOM   1938 2HB  GLN A 120      -4.015 -25.835 -15.809  1.00  0.60           H  
ATOM   1939 1HG  GLN A 120      -1.947 -26.973 -15.563  1.00  0.60           H  
ATOM   1940 2HG  GLN A 120      -2.506 -27.741 -14.050  1.00  0.60           H  
ATOM   1941 1HE2 GLN A 120      -2.794 -30.194 -16.819  1.00  0.60           H  
ATOM   1942 2HE2 GLN A 120      -1.523 -29.264 -16.105  1.00  0.60           H  
ATOM   1943  N   GLU A 121      -5.323 -23.929 -13.237  1.00  0.58           N  
ATOM   1944  CA  GLU A 121      -6.243 -22.799 -13.262  1.00  0.58           C  
ATOM   1945  C   GLU A 121      -5.560 -21.546 -12.721  1.00  0.58           C  
ATOM   1946  O   GLU A 121      -5.697 -20.459 -13.283  1.00  0.58           O  
ATOM   1947  CB  GLU A 121      -7.505 -23.091 -12.444  1.00  0.58           C  
ATOM   1948  CG  GLU A 121      -8.430 -24.130 -13.052  1.00  0.58           C  
ATOM   1949  CD  GLU A 121      -9.643 -24.443 -12.195  1.00  0.58           C  
ATOM   1950  OE1 GLU A 121      -9.683 -24.011 -11.068  1.00  0.58           O  
ATOM   1951  OE2 GLU A 121     -10.535 -25.103 -12.682  1.00  0.58           O  
ATOM   1952  H   GLU A 121      -5.492 -24.709 -12.621  1.00  0.58           H  
ATOM   1953  HA  GLU A 121      -6.534 -22.612 -14.295  1.00  0.58           H  
ATOM   1954 1HB  GLU A 121      -7.215 -23.441 -11.452  1.00  0.58           H  
ATOM   1955 2HB  GLU A 121      -8.071 -22.169 -12.312  1.00  0.58           H  
ATOM   1956 1HG  GLU A 121      -8.769 -23.769 -14.022  1.00  0.58           H  
ATOM   1957 2HG  GLU A 121      -7.858 -25.042 -13.209  1.00  0.58           H  
ATOM   1958  N   GLN A 122      -4.768 -21.683 -11.653  1.00  0.57           N  
ATOM   1959  CA  GLN A 122      -4.101 -20.492 -11.132  1.00  0.57           C  
ATOM   1960  C   GLN A 122      -3.093 -19.961 -12.138  1.00  0.57           C  
ATOM   1961  O   GLN A 122      -2.999 -18.748 -12.352  1.00  0.57           O  
ATOM   1962  CB  GLN A 122      -3.423 -20.785  -9.811  1.00  0.57           C  
ATOM   1963  CG  GLN A 122      -4.370 -21.022  -8.660  1.00  0.57           C  
ATOM   1964  CD  GLN A 122      -3.652 -21.499  -7.426  1.00  0.57           C  
ATOM   1965  OE1 GLN A 122      -2.826 -22.413  -7.494  1.00  0.57           O  
ATOM   1966  NE2 GLN A 122      -3.945 -20.882  -6.283  1.00  0.57           N  
ATOM   1967  H   GLN A 122      -4.657 -22.588 -11.187  1.00  0.57           H  
ATOM   1968  HA  GLN A 122      -4.851 -19.719 -10.971  1.00  0.57           H  
ATOM   1969 1HB  GLN A 122      -2.798 -21.665  -9.922  1.00  0.57           H  
ATOM   1970 2HB  GLN A 122      -2.783 -19.951  -9.555  1.00  0.57           H  
ATOM   1971 1HG  GLN A 122      -4.871 -20.085  -8.423  1.00  0.57           H  
ATOM   1972 2HG  GLN A 122      -5.101 -21.770  -8.951  1.00  0.57           H  
ATOM   1973 1HE2 GLN A 122      -3.490 -21.159  -5.434  1.00  0.57           H  
ATOM   1974 2HE2 GLN A 122      -4.618 -20.140  -6.271  1.00  0.57           H  
ATOM   1975  N   VAL A 123      -2.382 -20.865 -12.812  1.00  0.57           N  
ATOM   1976  CA  VAL A 123      -1.427 -20.438 -13.815  1.00  0.57           C  
ATOM   1977  C   VAL A 123      -2.126 -19.709 -14.926  1.00  0.57           C  
ATOM   1978  O   VAL A 123      -1.692 -18.618 -15.288  1.00  0.57           O  
ATOM   1979  CB  VAL A 123      -0.655 -21.622 -14.410  1.00  0.57           C  
ATOM   1980  CG1 VAL A 123       0.148 -21.169 -15.621  1.00  0.57           C  
ATOM   1981  CG2 VAL A 123       0.304 -22.174 -13.352  1.00  0.57           C  
ATOM   1982  H   VAL A 123      -2.491 -21.858 -12.601  1.00  0.57           H  
ATOM   1983  HA  VAL A 123      -0.713 -19.762 -13.345  1.00  0.57           H  
ATOM   1984  HB  VAL A 123      -1.355 -22.395 -14.726  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 123       0.684 -22.026 -16.012  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 123      -0.524 -20.776 -16.387  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 123       0.849 -20.399 -15.329  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 123       0.856 -23.008 -13.766  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 123       0.994 -21.395 -13.052  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 123      -0.259 -22.508 -12.489  1.00  0.57           H  
ATOM   1991  N   SER A 124      -3.245 -20.270 -15.396  1.00  0.58           N  
ATOM   1992  CA  SER A 124      -4.032 -19.717 -16.484  1.00  0.58           C  
ATOM   1993  C   SER A 124      -4.469 -18.300 -16.175  1.00  0.58           C  
ATOM   1994  O   SER A 124      -4.356 -17.410 -17.027  1.00  0.58           O  
ATOM   1995  CB  SER A 124      -5.253 -20.582 -16.668  1.00  0.58           C  
ATOM   1996  OG  SER A 124      -4.885 -21.863 -17.056  1.00  0.58           O  
ATOM   1997  H   SER A 124      -3.540 -21.166 -15.010  1.00  0.58           H  
ATOM   1998  HA  SER A 124      -3.439 -19.726 -17.395  1.00  0.58           H  
ATOM   1999 1HB  SER A 124      -5.796 -20.636 -15.740  1.00  0.58           H  
ATOM   2000 2HB  SER A 124      -5.914 -20.154 -17.382  1.00  0.58           H  
ATOM   2001  HG  SER A 124      -4.370 -22.229 -16.304  1.00  0.58           H  
ATOM   2002  N   VAL A 125      -4.912 -18.066 -14.938  1.00  0.59           N  
ATOM   2003  CA  VAL A 125      -5.326 -16.735 -14.526  1.00  0.59           C  
ATOM   2004  C   VAL A 125      -4.151 -15.765 -14.526  1.00  0.59           C  
ATOM   2005  O   VAL A 125      -4.269 -14.638 -15.009  1.00  0.59           O  
ATOM   2006  CB  VAL A 125      -5.982 -16.778 -13.137  1.00  0.59           C  
ATOM   2007  CG1 VAL A 125      -6.220 -15.367 -12.626  1.00  0.59           C  
ATOM   2008  CG2 VAL A 125      -7.310 -17.523 -13.235  1.00  0.59           C  
ATOM   2009  H   VAL A 125      -4.995 -18.845 -14.281  1.00  0.59           H  
ATOM   2010  HA  VAL A 125      -6.068 -16.376 -15.238  1.00  0.59           H  
ATOM   2011  HB  VAL A 125      -5.316 -17.293 -12.440  1.00  0.59           H  
ATOM   2012 1HG1 VAL A 125      -6.681 -15.412 -11.640  1.00  0.59           H  
ATOM   2013 2HG1 VAL A 125      -5.268 -14.842 -12.557  1.00  0.59           H  
ATOM   2014 3HG1 VAL A 125      -6.879 -14.838 -13.313  1.00  0.59           H  
ATOM   2015 1HG2 VAL A 125      -7.776 -17.567 -12.252  1.00  0.59           H  
ATOM   2016 2HG2 VAL A 125      -7.968 -17.002 -13.928  1.00  0.59           H  
ATOM   2017 3HG2 VAL A 125      -7.137 -18.529 -13.596  1.00  0.59           H  
ATOM   2018  N   ARG A 126      -3.007 -16.207 -14.003  1.00  0.60           N  
ATOM   2019  CA  ARG A 126      -1.815 -15.369 -13.943  1.00  0.60           C  
ATOM   2020  C   ARG A 126      -1.262 -15.021 -15.333  1.00  0.60           C  
ATOM   2021  O   ARG A 126      -0.738 -13.921 -15.531  1.00  0.60           O  
ATOM   2022  CB  ARG A 126      -0.743 -16.048 -13.097  1.00  0.60           C  
ATOM   2023  CG  ARG A 126      -1.122 -16.193 -11.598  1.00  0.60           C  
ATOM   2024  CD  ARG A 126      -1.229 -14.887 -10.875  1.00  0.60           C  
ATOM   2025  NE  ARG A 126       0.073 -14.299 -10.530  1.00  0.60           N  
ATOM   2026  CZ  ARG A 126       0.269 -12.984 -10.259  1.00  0.60           C  
ATOM   2027  NH1 ARG A 126      -0.738 -12.139 -10.344  1.00  0.60           N  
ATOM   2028  NH2 ARG A 126       1.458 -12.536  -9.898  1.00  0.60           N  
ATOM   2029  H   ARG A 126      -2.966 -17.151 -13.615  1.00  0.60           H  
ATOM   2030  HA  ARG A 126      -2.087 -14.439 -13.447  1.00  0.60           H  
ATOM   2031 1HB  ARG A 126      -0.552 -17.048 -13.488  1.00  0.60           H  
ATOM   2032 2HB  ARG A 126       0.186 -15.488 -13.159  1.00  0.60           H  
ATOM   2033 1HG  ARG A 126      -2.089 -16.671 -11.522  1.00  0.60           H  
ATOM   2034 2HG  ARG A 126      -0.372 -16.809 -11.091  1.00  0.60           H  
ATOM   2035 1HD  ARG A 126      -1.765 -14.178 -11.503  1.00  0.60           H  
ATOM   2036 2HD  ARG A 126      -1.785 -15.040  -9.951  1.00  0.60           H  
ATOM   2037  HE  ARG A 126       0.873 -14.940 -10.410  1.00  0.60           H  
ATOM   2038 1HH1 ARG A 126      -1.653 -12.469 -10.615  1.00  0.60           H  
ATOM   2039 2HH1 ARG A 126      -0.595 -11.161 -10.139  1.00  0.60           H  
ATOM   2040 1HH2 ARG A 126       2.245 -13.179  -9.814  1.00  0.60           H  
ATOM   2041 2HH2 ARG A 126       1.571 -11.560  -9.677  1.00  0.60           H  
ATOM   2042  N   VAL A 127      -1.394 -15.935 -16.301  1.00  0.62           N  
ATOM   2043  CA  VAL A 127      -0.872 -15.655 -17.637  1.00  0.62           C  
ATOM   2044  C   VAL A 127      -1.930 -15.157 -18.637  1.00  0.62           C  
ATOM   2045  O   VAL A 127      -1.570 -14.524 -19.633  1.00  0.62           O  
ATOM   2046  CB  VAL A 127      -0.177 -16.902 -18.228  1.00  0.62           C  
ATOM   2047  CG1 VAL A 127       0.962 -17.337 -17.317  1.00  0.62           C  
ATOM   2048  CG2 VAL A 127      -1.173 -18.010 -18.417  1.00  0.62           C  
ATOM   2049  H   VAL A 127      -1.807 -16.843 -16.081  1.00  0.62           H  
ATOM   2050  HA  VAL A 127      -0.122 -14.877 -17.542  1.00  0.62           H  
ATOM   2051  HB  VAL A 127       0.255 -16.642 -19.194  1.00  0.62           H  
ATOM   2052 1HG1 VAL A 127       1.452 -18.185 -17.737  1.00  0.62           H  
ATOM   2053 2HG1 VAL A 127       1.672 -16.533 -17.217  1.00  0.62           H  
ATOM   2054 3HG1 VAL A 127       0.563 -17.600 -16.335  1.00  0.62           H  
ATOM   2055 1HG2 VAL A 127      -0.701 -18.879 -18.847  1.00  0.62           H  
ATOM   2056 2HG2 VAL A 127      -1.591 -18.264 -17.507  1.00  0.62           H  
ATOM   2057 3HG2 VAL A 127      -1.941 -17.679 -19.052  1.00  0.62           H  
ATOM   2058  N   GLY A 128      -3.224 -15.343 -18.344  1.00  0.63           N  
ATOM   2059  CA  GLY A 128      -4.292 -14.898 -19.242  1.00  0.63           C  
ATOM   2060  C   GLY A 128      -4.569 -15.884 -20.384  1.00  0.63           C  
ATOM   2061  O   GLY A 128      -4.927 -15.481 -21.493  1.00  0.63           O  
ATOM   2062  H   GLY A 128      -3.486 -15.858 -17.510  1.00  0.63           H  
ATOM   2063 1HA  GLY A 128      -5.202 -14.763 -18.657  1.00  0.63           H  
ATOM   2064 2HA  GLY A 128      -4.033 -13.925 -19.653  1.00  0.63           H  
ATOM   2065  N   LYS A 129      -4.352 -17.170 -20.119  1.00  0.65           N  
ATOM   2066  CA  LYS A 129      -4.533 -18.219 -21.129  1.00  0.65           C  
ATOM   2067  C   LYS A 129      -5.609 -19.223 -20.752  1.00  0.65           C  
ATOM   2068  O   LYS A 129      -5.886 -19.433 -19.582  1.00  0.65           O  
ATOM   2069  CB  LYS A 129      -3.217 -18.964 -21.368  1.00  0.65           C  
ATOM   2070  CG  LYS A 129      -2.040 -18.090 -21.867  1.00  0.65           C  
ATOM   2071  CD  LYS A 129      -2.270 -17.565 -23.265  1.00  0.65           C  
ATOM   2072  CE  LYS A 129      -1.052 -16.792 -23.765  1.00  0.65           C  
ATOM   2073  NZ  LYS A 129      -1.278 -16.214 -25.125  1.00  0.65           N  
ATOM   2074  H   LYS A 129      -4.097 -17.413 -19.162  1.00  0.65           H  
ATOM   2075  HA  LYS A 129      -4.838 -17.748 -22.063  1.00  0.65           H  
ATOM   2076 1HB  LYS A 129      -2.910 -19.456 -20.446  1.00  0.65           H  
ATOM   2077 2HB  LYS A 129      -3.381 -19.751 -22.105  1.00  0.65           H  
ATOM   2078 1HG  LYS A 129      -1.917 -17.222 -21.227  1.00  0.65           H  
ATOM   2079 2HG  LYS A 129      -1.117 -18.667 -21.845  1.00  0.65           H  
ATOM   2080 1HD  LYS A 129      -2.468 -18.400 -23.940  1.00  0.65           H  
ATOM   2081 2HD  LYS A 129      -3.137 -16.901 -23.264  1.00  0.65           H  
ATOM   2082 1HE  LYS A 129      -0.834 -15.982 -23.066  1.00  0.65           H  
ATOM   2083 2HE  LYS A 129      -0.193 -17.465 -23.804  1.00  0.65           H  
ATOM   2084 1HZ  LYS A 129      -0.450 -15.712 -25.418  1.00  0.65           H  
ATOM   2085 2HZ  LYS A 129      -1.470 -16.958 -25.782  1.00  0.65           H  
ATOM   2086 3HZ  LYS A 129      -2.066 -15.581 -25.093  1.00  0.65           H  
ATOM   2087  N   GLU A 130      -6.218 -19.854 -21.746  1.00  0.66           N  
ATOM   2088  CA  GLU A 130      -7.175 -20.927 -21.484  1.00  0.66           C  
ATOM   2089  C   GLU A 130      -6.466 -22.104 -20.811  1.00  0.66           C  
ATOM   2090  O   GLU A 130      -5.385 -22.512 -21.256  1.00  0.66           O  
ATOM   2091  CB  GLU A 130      -7.857 -21.378 -22.779  1.00  0.66           C  
ATOM   2092  CG  GLU A 130      -8.992 -22.394 -22.592  1.00  0.66           C  
ATOM   2093  CD  GLU A 130      -9.690 -22.761 -23.882  1.00  0.66           C  
ATOM   2094  OE1 GLU A 130      -9.303 -22.262 -24.910  1.00  0.66           O  
ATOM   2095  OE2 GLU A 130     -10.604 -23.549 -23.834  1.00  0.66           O  
ATOM   2096  H   GLU A 130      -5.992 -19.610 -22.700  1.00  0.66           H  
ATOM   2097  HA  GLU A 130      -7.938 -20.553 -20.800  1.00  0.66           H  
ATOM   2098 1HB  GLU A 130      -8.267 -20.509 -23.295  1.00  0.66           H  
ATOM   2099 2HB  GLU A 130      -7.114 -21.830 -23.438  1.00  0.66           H  
ATOM   2100 1HG  GLU A 130      -8.594 -23.291 -22.159  1.00  0.66           H  
ATOM   2101 2HG  GLU A 130      -9.719 -21.982 -21.895  1.00  0.66           H  
ATOM   2102  N   ARG A 131      -7.099 -22.700 -19.793  1.00  0.67           N  
ATOM   2103  CA  ARG A 131      -6.518 -23.857 -19.100  1.00  0.67           C  
ATOM   2104  C   ARG A 131      -6.079 -24.955 -20.051  1.00  0.67           C  
ATOM   2105  O   ARG A 131      -5.048 -25.587 -19.829  1.00  0.67           O  
ATOM   2106  CB  ARG A 131      -7.481 -24.469 -18.093  1.00  0.67           C  
ATOM   2107  CG  ARG A 131      -6.873 -25.645 -17.310  1.00  0.67           C  
ATOM   2108  CD  ARG A 131      -7.813 -26.207 -16.317  1.00  0.67           C  
ATOM   2109  NE  ARG A 131      -7.251 -27.349 -15.581  1.00  0.67           N  
ATOM   2110  CZ  ARG A 131      -7.901 -28.005 -14.598  1.00  0.67           C  
ATOM   2111  NH1 ARG A 131      -9.115 -27.627 -14.243  1.00  0.67           N  
ATOM   2112  NH2 ARG A 131      -7.325 -29.027 -13.990  1.00  0.67           N  
ATOM   2113  H   ARG A 131      -7.982 -22.323 -19.478  1.00  0.67           H  
ATOM   2114  HA  ARG A 131      -5.637 -23.523 -18.564  1.00  0.67           H  
ATOM   2115 1HB  ARG A 131      -7.782 -23.711 -17.370  1.00  0.67           H  
ATOM   2116 2HB  ARG A 131      -8.377 -24.825 -18.602  1.00  0.67           H  
ATOM   2117 1HG  ARG A 131      -6.574 -26.438 -17.999  1.00  0.67           H  
ATOM   2118 2HG  ARG A 131      -6.003 -25.282 -16.776  1.00  0.67           H  
ATOM   2119 1HD  ARG A 131      -8.070 -25.439 -15.604  1.00  0.67           H  
ATOM   2120 2HD  ARG A 131      -8.716 -26.542 -16.824  1.00  0.67           H  
ATOM   2121  HE  ARG A 131      -6.302 -27.681 -15.819  1.00  0.67           H  
ATOM   2122 1HH1 ARG A 131      -9.562 -26.844 -14.710  1.00  0.67           H  
ATOM   2123 2HH1 ARG A 131      -9.604 -28.107 -13.502  1.00  0.67           H  
ATOM   2124 1HH2 ARG A 131      -6.396 -29.326 -14.273  1.00  0.67           H  
ATOM   2125 2HH2 ARG A 131      -7.813 -29.518 -13.257  1.00  0.67           H  
ATOM   2126  N   SER A 132      -6.846 -25.185 -21.112  1.00  0.67           N  
ATOM   2127  CA  SER A 132      -6.521 -26.224 -22.075  1.00  0.67           C  
ATOM   2128  C   SER A 132      -5.151 -25.986 -22.709  1.00  0.67           C  
ATOM   2129  O   SER A 132      -4.417 -26.937 -22.970  1.00  0.67           O  
ATOM   2130  CB  SER A 132      -7.586 -26.286 -23.150  1.00  0.67           C  
ATOM   2131  OG  SER A 132      -8.817 -26.709 -22.624  1.00  0.67           O  
ATOM   2132  H   SER A 132      -7.675 -24.625 -21.249  1.00  0.67           H  
ATOM   2133  HA  SER A 132      -6.495 -27.181 -21.553  1.00  0.67           H  
ATOM   2134 1HB  SER A 132      -7.701 -25.296 -23.597  1.00  0.67           H  
ATOM   2135 2HB  SER A 132      -7.269 -26.965 -23.940  1.00  0.67           H  
ATOM   2136  HG  SER A 132      -9.469 -26.553 -23.320  1.00  0.67           H  
ATOM   2137  N   THR A 133      -4.802 -24.723 -22.979  1.00  0.67           N  
ATOM   2138  CA  THR A 133      -3.503 -24.420 -23.566  1.00  0.67           C  
ATOM   2139  C   THR A 133      -2.411 -24.719 -22.568  1.00  0.67           C  
ATOM   2140  O   THR A 133      -1.385 -25.316 -22.909  1.00  0.67           O  
ATOM   2141  CB  THR A 133      -3.371 -22.953 -24.007  1.00  0.67           C  
ATOM   2142  OG1 THR A 133      -4.329 -22.660 -25.035  1.00  0.67           O  
ATOM   2143  CG2 THR A 133      -1.946 -22.686 -24.509  1.00  0.67           C  
ATOM   2144  H   THR A 133      -5.408 -23.956 -22.704  1.00  0.67           H  
ATOM   2145  HA  THR A 133      -3.355 -25.058 -24.436  1.00  0.67           H  
ATOM   2146  HB  THR A 133      -3.570 -22.303 -23.152  1.00  0.67           H  
ATOM   2147  HG1 THR A 133      -5.217 -22.757 -24.680  1.00  0.67           H  
ATOM   2148 1HG2 THR A 133      -1.853 -21.641 -24.806  1.00  0.67           H  
ATOM   2149 2HG2 THR A 133      -1.230 -22.897 -23.709  1.00  0.67           H  
ATOM   2150 3HG2 THR A 133      -1.731 -23.326 -25.363  1.00  0.67           H  
ATOM   2151  N   VAL A 134      -2.635 -24.305 -21.324  1.00  0.66           N  
ATOM   2152  CA  VAL A 134      -1.625 -24.498 -20.298  1.00  0.66           C  
ATOM   2153  C   VAL A 134      -1.387 -25.985 -20.086  1.00  0.66           C  
ATOM   2154  O   VAL A 134      -0.244 -26.451 -20.080  1.00  0.66           O  
ATOM   2155  CB  VAL A 134      -2.076 -23.844 -18.970  1.00  0.66           C  
ATOM   2156  CG1 VAL A 134      -1.110 -24.208 -17.833  1.00  0.66           C  
ATOM   2157  CG2 VAL A 134      -2.176 -22.314 -19.152  1.00  0.66           C  
ATOM   2158  H   VAL A 134      -3.518 -23.830 -21.113  1.00  0.66           H  
ATOM   2159  HA  VAL A 134      -0.705 -24.037 -20.630  1.00  0.66           H  
ATOM   2160  HB  VAL A 134      -3.056 -24.236 -18.698  1.00  0.66           H  
ATOM   2161 1HG1 VAL A 134      -1.461 -23.756 -16.903  1.00  0.66           H  
ATOM   2162 2HG1 VAL A 134      -1.077 -25.290 -17.720  1.00  0.66           H  
ATOM   2163 3HG1 VAL A 134      -0.121 -23.837 -18.062  1.00  0.66           H  
ATOM   2164 1HG2 VAL A 134      -2.510 -21.864 -18.224  1.00  0.66           H  
ATOM   2165 2HG2 VAL A 134      -1.220 -21.913 -19.416  1.00  0.66           H  
ATOM   2166 3HG2 VAL A 134      -2.897 -22.091 -19.944  1.00  0.66           H  
ATOM   2167  N   ALA A 135      -2.479 -26.737 -19.959  1.00  0.65           N  
ATOM   2168  CA  ALA A 135      -2.398 -28.168 -19.756  1.00  0.65           C  
ATOM   2169  C   ALA A 135      -1.735 -28.874 -20.926  1.00  0.65           C  
ATOM   2170  O   ALA A 135      -0.871 -29.730 -20.727  1.00  0.65           O  
ATOM   2171  CB  ALA A 135      -3.791 -28.730 -19.559  1.00  0.65           C  
ATOM   2172  H   ALA A 135      -3.393 -26.297 -19.989  1.00  0.65           H  
ATOM   2173  HA  ALA A 135      -1.799 -28.348 -18.867  1.00  0.65           H  
ATOM   2174 1HB  ALA A 135      -3.734 -29.800 -19.379  1.00  0.65           H  
ATOM   2175 2HB  ALA A 135      -4.264 -28.238 -18.709  1.00  0.65           H  
ATOM   2176 3HB  ALA A 135      -4.381 -28.541 -20.457  1.00  0.65           H  
ATOM   2177  N   ASN A 136      -2.082 -28.492 -22.155  1.00  0.65           N  
ATOM   2178  CA  ASN A 136      -1.493 -29.160 -23.299  1.00  0.65           C  
ATOM   2179  C   ASN A 136      -0.012 -28.872 -23.387  1.00  0.65           C  
ATOM   2180  O   ASN A 136       0.782 -29.778 -23.659  1.00  0.65           O  
ATOM   2181  CB  ASN A 136      -2.204 -28.746 -24.562  1.00  0.65           C  
ATOM   2182  CG  ASN A 136      -3.572 -29.375 -24.678  1.00  0.65           C  
ATOM   2183  OD1 ASN A 136      -3.840 -30.424 -24.077  1.00  0.65           O  
ATOM   2184  ND2 ASN A 136      -4.444 -28.751 -25.426  1.00  0.65           N  
ATOM   2185  H   ASN A 136      -2.791 -27.775 -22.309  1.00  0.65           H  
ATOM   2186  HA  ASN A 136      -1.611 -30.232 -23.172  1.00  0.65           H  
ATOM   2187 1HB  ASN A 136      -2.310 -27.657 -24.578  1.00  0.65           H  
ATOM   2188 2HB  ASN A 136      -1.603 -29.032 -25.414  1.00  0.65           H  
ATOM   2189 1HD2 ASN A 136      -5.368 -29.118 -25.529  1.00  0.65           H  
ATOM   2190 2HD2 ASN A 136      -4.193 -27.897 -25.872  1.00  0.65           H  
ATOM   2191  N   ALA A 137       0.372 -27.625 -23.116  1.00  0.65           N  
ATOM   2192  CA  ALA A 137       1.769 -27.271 -23.169  1.00  0.65           C  
ATOM   2193  C   ALA A 137       2.541 -28.094 -22.150  1.00  0.65           C  
ATOM   2194  O   ALA A 137       3.570 -28.678 -22.469  1.00  0.65           O  
ATOM   2195  CB  ALA A 137       1.926 -25.785 -22.905  1.00  0.65           C  
ATOM   2196  H   ALA A 137      -0.316 -26.905 -22.889  1.00  0.65           H  
ATOM   2197  HA  ALA A 137       2.153 -27.507 -24.160  1.00  0.65           H  
ATOM   2198 1HB  ALA A 137       2.974 -25.500 -22.951  1.00  0.65           H  
ATOM   2199 2HB  ALA A 137       1.367 -25.219 -23.651  1.00  0.65           H  
ATOM   2200 3HB  ALA A 137       1.527 -25.572 -21.922  1.00  0.65           H  
ATOM   2201  N   LEU A 138       2.000 -28.245 -20.944  1.00  0.65           N  
ATOM   2202  CA  LEU A 138       2.683 -29.031 -19.925  1.00  0.65           C  
ATOM   2203  C   LEU A 138       2.825 -30.488 -20.328  1.00  0.65           C  
ATOM   2204  O   LEU A 138       3.871 -31.106 -20.125  1.00  0.65           O  
ATOM   2205  CB  LEU A 138       1.917 -28.931 -18.608  1.00  0.65           C  
ATOM   2206  CG  LEU A 138       1.999 -27.582 -17.912  1.00  0.65           C  
ATOM   2207  CD1 LEU A 138       1.005 -27.522 -16.758  1.00  0.65           C  
ATOM   2208  CD2 LEU A 138       3.400 -27.417 -17.400  1.00  0.65           C  
ATOM   2209  H   LEU A 138       1.126 -27.769 -20.711  1.00  0.65           H  
ATOM   2210  HA  LEU A 138       3.679 -28.614 -19.784  1.00  0.65           H  
ATOM   2211 1HB  LEU A 138       0.865 -29.133 -18.810  1.00  0.65           H  
ATOM   2212 2HB  LEU A 138       2.290 -29.691 -17.926  1.00  0.65           H  
ATOM   2213  HG  LEU A 138       1.761 -26.779 -18.612  1.00  0.65           H  
ATOM   2214 1HD1 LEU A 138       1.082 -26.553 -16.265  1.00  0.65           H  
ATOM   2215 2HD1 LEU A 138      -0.003 -27.650 -17.151  1.00  0.65           H  
ATOM   2216 3HD1 LEU A 138       1.225 -28.312 -16.044  1.00  0.65           H  
ATOM   2217 1HD2 LEU A 138       3.466 -26.492 -16.897  1.00  0.65           H  
ATOM   2218 2HD2 LEU A 138       3.633 -28.219 -16.702  1.00  0.65           H  
ATOM   2219 3HD2 LEU A 138       4.110 -27.441 -18.232  1.00  0.65           H  
ATOM   2220  N   ARG A 139       1.795 -31.034 -20.966  1.00  0.66           N  
ATOM   2221  CA  ARG A 139       1.817 -32.422 -21.398  1.00  0.66           C  
ATOM   2222  C   ARG A 139       2.895 -32.652 -22.451  1.00  0.66           C  
ATOM   2223  O   ARG A 139       3.487 -33.727 -22.510  1.00  0.66           O  
ATOM   2224  CB  ARG A 139       0.460 -32.830 -21.910  1.00  0.66           C  
ATOM   2225  CG  ARG A 139      -0.599 -32.922 -20.819  1.00  0.66           C  
ATOM   2226  CD  ARG A 139      -1.962 -33.109 -21.366  1.00  0.66           C  
ATOM   2227  NE  ARG A 139      -2.968 -33.095 -20.310  1.00  0.66           N  
ATOM   2228  CZ  ARG A 139      -4.295 -33.000 -20.520  1.00  0.66           C  
ATOM   2229  NH1 ARG A 139      -4.762 -32.929 -21.746  1.00  0.66           N  
ATOM   2230  NH2 ARG A 139      -5.128 -32.975 -19.492  1.00  0.66           N  
ATOM   2231  H   ARG A 139       0.948 -30.482 -21.112  1.00  0.66           H  
ATOM   2232  HA  ARG A 139       2.047 -33.044 -20.533  1.00  0.66           H  
ATOM   2233 1HB  ARG A 139       0.121 -32.146 -22.687  1.00  0.66           H  
ATOM   2234 2HB  ARG A 139       0.544 -33.813 -22.324  1.00  0.66           H  
ATOM   2235 1HG  ARG A 139      -0.376 -33.786 -20.196  1.00  0.66           H  
ATOM   2236 2HG  ARG A 139      -0.580 -32.036 -20.201  1.00  0.66           H  
ATOM   2237 1HD  ARG A 139      -2.187 -32.297 -22.058  1.00  0.66           H  
ATOM   2238 2HD  ARG A 139      -2.023 -34.061 -21.890  1.00  0.66           H  
ATOM   2239  HE  ARG A 139      -2.644 -33.148 -19.354  1.00  0.66           H  
ATOM   2240 1HH1 ARG A 139      -4.121 -32.955 -22.530  1.00  0.66           H  
ATOM   2241 2HH1 ARG A 139      -5.755 -32.856 -21.907  1.00  0.66           H  
ATOM   2242 1HH2 ARG A 139      -4.768 -33.027 -18.548  1.00  0.66           H  
ATOM   2243 2HH2 ARG A 139      -6.122 -32.905 -19.650  1.00  0.66           H  
ATOM   2244  N   LEU A 140       3.240 -31.621 -23.227  1.00  0.68           N  
ATOM   2245  CA  LEU A 140       4.286 -31.771 -24.237  1.00  0.68           C  
ATOM   2246  C   LEU A 140       5.626 -32.134 -23.592  1.00  0.68           C  
ATOM   2247  O   LEU A 140       6.502 -32.708 -24.233  1.00  0.68           O  
ATOM   2248  CB  LEU A 140       4.511 -30.495 -25.055  1.00  0.68           C  
ATOM   2249  CG  LEU A 140       3.383 -30.043 -25.953  1.00  0.68           C  
ATOM   2250  CD1 LEU A 140       3.789 -28.734 -26.622  1.00  0.68           C  
ATOM   2251  CD2 LEU A 140       3.085 -31.102 -26.948  1.00  0.68           C  
ATOM   2252  H   LEU A 140       2.718 -30.743 -23.157  1.00  0.68           H  
ATOM   2253  HA  LEU A 140       3.997 -32.569 -24.916  1.00  0.68           H  
ATOM   2254 1HB  LEU A 140       4.740 -29.682 -24.372  1.00  0.68           H  
ATOM   2255 2HB  LEU A 140       5.379 -30.651 -25.686  1.00  0.68           H  
ATOM   2256  HG  LEU A 140       2.501 -29.855 -25.362  1.00  0.68           H  
ATOM   2257 1HD1 LEU A 140       2.982 -28.410 -27.259  1.00  0.68           H  
ATOM   2258 2HD1 LEU A 140       3.991 -27.976 -25.859  1.00  0.68           H  
ATOM   2259 3HD1 LEU A 140       4.684 -28.891 -27.222  1.00  0.68           H  
ATOM   2260 1HD2 LEU A 140       2.272 -30.783 -27.603  1.00  0.68           H  
ATOM   2261 2HD2 LEU A 140       3.978 -31.260 -27.516  1.00  0.68           H  
ATOM   2262 3HD2 LEU A 140       2.801 -32.023 -26.438  1.00  0.68           H  
ATOM   2263  N   LEU A 141       5.809 -31.827 -22.309  1.00  0.69           N  
ATOM   2264  CA  LEU A 141       7.084 -32.110 -21.676  1.00  0.69           C  
ATOM   2265  C   LEU A 141       7.250 -33.602 -21.394  1.00  0.69           C  
ATOM   2266  O   LEU A 141       8.342 -34.048 -21.031  1.00  0.69           O  
ATOM   2267  CB  LEU A 141       7.217 -31.307 -20.388  1.00  0.69           C  
ATOM   2268  CG  LEU A 141       7.241 -29.821 -20.611  1.00  0.69           C  
ATOM   2269  CD1 LEU A 141       7.260 -29.114 -19.277  1.00  0.69           C  
ATOM   2270  CD2 LEU A 141       8.456 -29.437 -21.475  1.00  0.69           C  
ATOM   2271  H   LEU A 141       5.065 -31.401 -21.754  1.00  0.69           H  
ATOM   2272  HA  LEU A 141       7.872 -31.793 -22.350  1.00  0.69           H  
ATOM   2273 1HB  LEU A 141       6.369 -31.538 -19.744  1.00  0.69           H  
ATOM   2274 2HB  LEU A 141       8.132 -31.596 -19.879  1.00  0.69           H  
ATOM   2275  HG  LEU A 141       6.336 -29.546 -21.129  1.00  0.69           H  
ATOM   2276 1HD1 LEU A 141       7.254 -28.058 -19.428  1.00  0.69           H  
ATOM   2277 2HD1 LEU A 141       6.374 -29.403 -18.706  1.00  0.69           H  
ATOM   2278 3HD1 LEU A 141       8.159 -29.393 -18.740  1.00  0.69           H  
ATOM   2279 1HD2 LEU A 141       8.461 -28.362 -21.649  1.00  0.69           H  
ATOM   2280 2HD2 LEU A 141       9.375 -29.717 -20.962  1.00  0.69           H  
ATOM   2281 3HD2 LEU A 141       8.398 -29.957 -22.431  1.00  0.69           H  
ATOM   2282  N   ALA A 142       6.162 -34.371 -21.566  1.00  0.71           N  
ATOM   2283  CA  ALA A 142       6.151 -35.817 -21.391  1.00  0.71           C  
ATOM   2284  C   ALA A 142       6.679 -36.529 -22.643  1.00  0.71           C  
ATOM   2285  O   ALA A 142       6.861 -37.749 -22.647  1.00  0.71           O  
ATOM   2286  CB  ALA A 142       4.743 -36.291 -21.089  1.00  0.71           C  
ATOM   2287  H   ALA A 142       5.288 -33.942 -21.862  1.00  0.71           H  
ATOM   2288  HA  ALA A 142       6.805 -36.063 -20.555  1.00  0.71           H  
ATOM   2289 1HB  ALA A 142       4.749 -37.368 -20.937  1.00  0.71           H  
ATOM   2290 2HB  ALA A 142       4.377 -35.794 -20.192  1.00  0.71           H  
ATOM   2291 3HB  ALA A 142       4.096 -36.048 -21.929  1.00  0.71           H  
ATOM   2292  N   LEU A 143       6.908 -35.770 -23.711  1.00  0.73           N  
ATOM   2293  CA  LEU A 143       7.421 -36.314 -24.954  1.00  0.73           C  
ATOM   2294  C   LEU A 143       8.920 -36.595 -24.761  1.00  0.73           C  
ATOM   2295  O   LEU A 143       9.547 -35.974 -23.902  1.00  0.73           O  
ATOM   2296  CB  LEU A 143       7.175 -35.292 -26.076  1.00  0.73           C  
ATOM   2297  CG  LEU A 143       5.715 -34.985 -26.422  1.00  0.73           C  
ATOM   2298  CD1 LEU A 143       5.642 -33.821 -27.349  1.00  0.73           C  
ATOM   2299  CD2 LEU A 143       5.080 -36.191 -27.100  1.00  0.73           C  
ATOM   2300  H   LEU A 143       6.738 -34.764 -23.672  1.00  0.73           H  
ATOM   2301  HA  LEU A 143       6.880 -37.231 -25.168  1.00  0.73           H  
ATOM   2302 1HB  LEU A 143       7.608 -34.359 -25.762  1.00  0.73           H  
ATOM   2303 2HB  LEU A 143       7.680 -35.603 -26.975  1.00  0.73           H  
ATOM   2304  HG  LEU A 143       5.181 -34.733 -25.519  1.00  0.73           H  
ATOM   2305 1HD1 LEU A 143       4.595 -33.641 -27.553  1.00  0.73           H  
ATOM   2306 2HD1 LEU A 143       6.088 -32.945 -26.874  1.00  0.73           H  
ATOM   2307 3HD1 LEU A 143       6.161 -34.038 -28.261  1.00  0.73           H  
ATOM   2308 1HD2 LEU A 143       4.044 -35.967 -27.358  1.00  0.73           H  
ATOM   2309 2HD2 LEU A 143       5.624 -36.432 -28.003  1.00  0.73           H  
ATOM   2310 3HD2 LEU A 143       5.113 -37.031 -26.420  1.00  0.73           H  
ATOM   2311  N   PRO A 144       9.513 -37.563 -25.476  1.00  0.74           N  
ATOM   2312  CA  PRO A 144      10.925 -37.877 -25.456  1.00  0.74           C  
ATOM   2313  C   PRO A 144      11.690 -36.723 -26.061  1.00  0.74           C  
ATOM   2314  O   PRO A 144      11.148 -35.982 -26.889  1.00  0.74           O  
ATOM   2315  CB  PRO A 144      11.011 -39.183 -26.261  1.00  0.74           C  
ATOM   2316  CG  PRO A 144       9.789 -39.183 -27.120  1.00  0.74           C  
ATOM   2317  CD  PRO A 144       8.730 -38.424 -26.328  1.00  0.74           C  
ATOM   2318  HA  PRO A 144      11.237 -38.042 -24.414  1.00  0.74           H  
ATOM   2319 1HB  PRO A 144      11.934 -39.193 -26.859  1.00  0.74           H  
ATOM   2320 2HB  PRO A 144      11.075 -40.043 -25.584  1.00  0.74           H  
ATOM   2321 1HG  PRO A 144      10.022 -38.729 -28.053  1.00  0.74           H  
ATOM   2322 2HG  PRO A 144       9.483 -40.220 -27.342  1.00  0.74           H  
ATOM   2323 1HD  PRO A 144       8.115 -37.856 -27.026  1.00  0.74           H  
ATOM   2324 2HD  PRO A 144       8.148 -39.100 -25.704  1.00  0.74           H  
ATOM   2325  N   THR A 145      12.955 -36.596 -25.676  1.00  0.75           N  
ATOM   2326  CA  THR A 145      13.818 -35.519 -26.151  1.00  0.75           C  
ATOM   2327  C   THR A 145      13.798 -35.348 -27.660  1.00  0.75           C  
ATOM   2328  O   THR A 145      13.716 -34.225 -28.155  1.00  0.75           O  
ATOM   2329  CB  THR A 145      15.268 -35.754 -25.707  1.00  0.75           C  
ATOM   2330  OG1 THR A 145      15.333 -35.807 -24.273  1.00  0.75           O  
ATOM   2331  CG2 THR A 145      16.149 -34.630 -26.215  1.00  0.75           C  
ATOM   2332  H   THR A 145      13.330 -37.254 -25.005  1.00  0.75           H  
ATOM   2333  HA  THR A 145      13.472 -34.587 -25.708  1.00  0.75           H  
ATOM   2334  HB  THR A 145      15.625 -36.700 -26.116  1.00  0.75           H  
ATOM   2335  HG1 THR A 145      16.231 -36.029 -24.003  1.00  0.75           H  
ATOM   2336 1HG2 THR A 145      17.177 -34.803 -25.902  1.00  0.75           H  
ATOM   2337 2HG2 THR A 145      16.101 -34.599 -27.306  1.00  0.75           H  
ATOM   2338 3HG2 THR A 145      15.800 -33.681 -25.810  1.00  0.75           H  
ATOM   2339  N   ASP A 146      13.856 -36.451 -28.391  1.00  0.75           N  
ATOM   2340  CA  ASP A 146      13.881 -36.410 -29.845  1.00  0.75           C  
ATOM   2341  C   ASP A 146      12.653 -35.713 -30.432  1.00  0.75           C  
ATOM   2342  O   ASP A 146      12.755 -34.995 -31.427  1.00  0.75           O  
ATOM   2343  CB  ASP A 146      13.951 -37.839 -30.362  1.00  0.75           C  
ATOM   2344  CG  ASP A 146      15.305 -38.471 -30.098  1.00  0.75           C  
ATOM   2345  OD1 ASP A 146      16.241 -37.753 -29.829  1.00  0.75           O  
ATOM   2346  OD2 ASP A 146      15.375 -39.677 -30.072  1.00  0.75           O  
ATOM   2347  H   ASP A 146      13.902 -37.339 -27.918  1.00  0.75           H  
ATOM   2348  HA  ASP A 146      14.772 -35.864 -30.160  1.00  0.75           H  
ATOM   2349 1HB  ASP A 146      13.180 -38.434 -29.880  1.00  0.75           H  
ATOM   2350 2HB  ASP A 146      13.754 -37.852 -31.435  1.00  0.75           H  
ATOM   2351  N   VAL A 147      11.496 -35.914 -29.807  1.00  0.74           N  
ATOM   2352  CA  VAL A 147      10.250 -35.356 -30.299  1.00  0.74           C  
ATOM   2353  C   VAL A 147      10.165 -33.907 -29.881  1.00  0.74           C  
ATOM   2354  O   VAL A 147       9.732 -33.055 -30.656  1.00  0.74           O  
ATOM   2355  CB  VAL A 147       9.056 -36.167 -29.811  1.00  0.74           C  
ATOM   2356  CG1 VAL A 147       7.760 -35.500 -30.239  1.00  0.74           C  
ATOM   2357  CG2 VAL A 147       9.164 -37.536 -30.400  1.00  0.74           C  
ATOM   2358  H   VAL A 147      11.480 -36.433 -28.936  1.00  0.74           H  
ATOM   2359  HA  VAL A 147      10.256 -35.403 -31.388  1.00  0.74           H  
ATOM   2360  HB  VAL A 147       9.072 -36.220 -28.726  1.00  0.74           H  
ATOM   2361 1HG1 VAL A 147       6.914 -36.086 -29.893  1.00  0.74           H  
ATOM   2362 2HG1 VAL A 147       7.718 -34.502 -29.816  1.00  0.74           H  
ATOM   2363 3HG1 VAL A 147       7.731 -35.436 -31.322  1.00  0.74           H  
ATOM   2364 1HG2 VAL A 147       8.328 -38.146 -30.084  1.00  0.74           H  
ATOM   2365 2HG2 VAL A 147       9.166 -37.433 -31.447  1.00  0.74           H  
ATOM   2366 3HG2 VAL A 147      10.092 -37.997 -30.100  1.00  0.74           H  
ATOM   2367  N   LYS A 148      10.571 -33.620 -28.640  1.00  0.74           N  
ATOM   2368  CA  LYS A 148      10.561 -32.242 -28.169  1.00  0.74           C  
ATOM   2369  C   LYS A 148      11.489 -31.423 -29.055  1.00  0.74           C  
ATOM   2370  O   LYS A 148      11.191 -30.274 -29.368  1.00  0.74           O  
ATOM   2371  CB  LYS A 148      10.986 -32.158 -26.710  1.00  0.74           C  
ATOM   2372  CG  LYS A 148       9.961 -32.745 -25.785  1.00  0.74           C  
ATOM   2373  CD  LYS A 148      10.223 -32.454 -24.327  1.00  0.74           C  
ATOM   2374  CE  LYS A 148      11.436 -33.193 -23.807  1.00  0.74           C  
ATOM   2375  NZ  LYS A 148      11.537 -33.105 -22.315  1.00  0.74           N  
ATOM   2376  H   LYS A 148      10.900 -34.371 -28.030  1.00  0.74           H  
ATOM   2377  HA  LYS A 148       9.552 -31.841 -28.263  1.00  0.74           H  
ATOM   2378 1HB  LYS A 148      11.923 -32.700 -26.572  1.00  0.74           H  
ATOM   2379 2HB  LYS A 148      11.153 -31.119 -26.431  1.00  0.74           H  
ATOM   2380 1HG  LYS A 148       8.973 -32.363 -26.046  1.00  0.74           H  
ATOM   2381 2HG  LYS A 148       9.958 -33.827 -25.921  1.00  0.74           H  
ATOM   2382 1HD  LYS A 148      10.339 -31.382 -24.167  1.00  0.74           H  
ATOM   2383 2HD  LYS A 148       9.364 -32.804 -23.763  1.00  0.74           H  
ATOM   2384 1HE  LYS A 148      11.373 -34.238 -24.100  1.00  0.74           H  
ATOM   2385 2HE  LYS A 148      12.332 -32.759 -24.248  1.00  0.74           H  
ATOM   2386 1HZ  LYS A 148      12.354 -33.608 -22.002  1.00  0.74           H  
ATOM   2387 2HZ  LYS A 148      11.605 -32.140 -22.031  1.00  0.74           H  
ATOM   2388 3HZ  LYS A 148      10.698 -33.530 -21.900  1.00  0.74           H  
ATOM   2389  N   GLY A 149      12.594 -32.044 -29.492  1.00  0.75           N  
ATOM   2390  CA  GLY A 149      13.552 -31.455 -30.415  1.00  0.75           C  
ATOM   2391  C   GLY A 149      12.843 -31.107 -31.718  1.00  0.75           C  
ATOM   2392  O   GLY A 149      12.864 -29.962 -32.157  1.00  0.75           O  
ATOM   2393  H   GLY A 149      12.796 -32.980 -29.149  1.00  0.75           H  
ATOM   2394 1HA  GLY A 149      14.000 -30.566 -29.975  1.00  0.75           H  
ATOM   2395 2HA  GLY A 149      14.351 -32.171 -30.607  1.00  0.75           H  
ATOM   2396  N   MET A 150      12.149 -32.083 -32.306  1.00  0.77           N  
ATOM   2397  CA  MET A 150      11.413 -31.848 -33.544  1.00  0.77           C  
ATOM   2398  C   MET A 150      10.411 -30.688 -33.372  1.00  0.77           C  
ATOM   2399  O   MET A 150      10.220 -29.862 -34.278  1.00  0.77           O  
ATOM   2400  CB  MET A 150      10.682 -33.118 -33.952  1.00  0.77           C  
ATOM   2401  CG  MET A 150      11.525 -34.272 -34.412  1.00  0.77           C  
ATOM   2402  SD  MET A 150      10.512 -35.728 -34.751  1.00  0.77           S  
ATOM   2403  CE  MET A 150      11.716 -37.024 -34.609  1.00  0.77           C  
ATOM   2404  H   MET A 150      12.171 -33.024 -31.906  1.00  0.77           H  
ATOM   2405  HA  MET A 150      12.122 -31.572 -34.324  1.00  0.77           H  
ATOM   2406 1HB  MET A 150      10.077 -33.464 -33.129  1.00  0.77           H  
ATOM   2407 2HB  MET A 150      10.043 -32.887 -34.758  1.00  0.77           H  
ATOM   2408 1HG  MET A 150      12.041 -33.992 -35.329  1.00  0.77           H  
ATOM   2409 2HG  MET A 150      12.265 -34.520 -33.676  1.00  0.77           H  
ATOM   2410 1HE  MET A 150      11.243 -37.984 -34.770  1.00  0.77           H  
ATOM   2411 2HE  MET A 150      12.502 -36.873 -35.345  1.00  0.77           H  
ATOM   2412 3HE  MET A 150      12.148 -37.004 -33.607  1.00  0.77           H  
ATOM   2413  N   VAL A 151       9.765 -30.596 -32.207  1.00  0.79           N  
ATOM   2414  CA  VAL A 151       8.864 -29.466 -31.985  1.00  0.79           C  
ATOM   2415  C   VAL A 151       9.675 -28.157 -31.910  1.00  0.79           C  
ATOM   2416  O   VAL A 151       9.363 -27.174 -32.589  1.00  0.79           O  
ATOM   2417  CB  VAL A 151       8.054 -29.635 -30.671  1.00  0.79           C  
ATOM   2418  CG1 VAL A 151       7.241 -28.360 -30.381  1.00  0.79           C  
ATOM   2419  CG2 VAL A 151       7.126 -30.824 -30.792  1.00  0.79           C  
ATOM   2420  H   VAL A 151       9.899 -31.311 -31.490  1.00  0.79           H  
ATOM   2421  HA  VAL A 151       8.167 -29.403 -32.818  1.00  0.79           H  
ATOM   2422  HB  VAL A 151       8.743 -29.789 -29.846  1.00  0.79           H  
ATOM   2423 1HG1 VAL A 151       6.686 -28.486 -29.453  1.00  0.79           H  
ATOM   2424 2HG1 VAL A 151       7.918 -27.508 -30.286  1.00  0.79           H  
ATOM   2425 3HG1 VAL A 151       6.543 -28.183 -31.203  1.00  0.79           H  
ATOM   2426 1HG2 VAL A 151       6.570 -30.944 -29.865  1.00  0.79           H  
ATOM   2427 2HG2 VAL A 151       6.435 -30.649 -31.615  1.00  0.79           H  
ATOM   2428 3HG2 VAL A 151       7.702 -31.720 -30.986  1.00  0.79           H  
ATOM   2429  N   ALA A 152      10.759 -28.165 -31.126  1.00  0.81           N  
ATOM   2430  CA  ALA A 152      11.616 -26.999 -30.907  1.00  0.81           C  
ATOM   2431  C   ALA A 152      12.235 -26.464 -32.194  1.00  0.81           C  
ATOM   2432  O   ALA A 152      12.382 -25.251 -32.365  1.00  0.81           O  
ATOM   2433  CB  ALA A 152      12.716 -27.339 -29.925  1.00  0.81           C  
ATOM   2434  H   ALA A 152      10.983 -29.014 -30.621  1.00  0.81           H  
ATOM   2435  HA  ALA A 152      11.010 -26.226 -30.474  1.00  0.81           H  
ATOM   2436 1HB  ALA A 152      13.319 -26.454 -29.736  1.00  0.81           H  
ATOM   2437 2HB  ALA A 152      12.269 -27.689 -28.993  1.00  0.81           H  
ATOM   2438 3HB  ALA A 152      13.341 -28.123 -30.347  1.00  0.81           H  
ATOM   2439  N   ASP A 153      12.553 -27.361 -33.117  1.00  0.82           N  
ATOM   2440  CA  ASP A 153      13.177 -27.009 -34.381  1.00  0.82           C  
ATOM   2441  C   ASP A 153      12.167 -26.636 -35.471  1.00  0.82           C  
ATOM   2442  O   ASP A 153      12.561 -26.303 -36.591  1.00  0.82           O  
ATOM   2443  CB  ASP A 153      14.053 -28.164 -34.866  1.00  0.82           C  
ATOM   2444  CG  ASP A 153      15.298 -28.396 -33.984  1.00  0.82           C  
ATOM   2445  OD1 ASP A 153      15.732 -27.474 -33.329  1.00  0.82           O  
ATOM   2446  OD2 ASP A 153      15.813 -29.489 -33.996  1.00  0.82           O  
ATOM   2447  H   ASP A 153      12.412 -28.346 -32.898  1.00  0.82           H  
ATOM   2448  HA  ASP A 153      13.818 -26.145 -34.209  1.00  0.82           H  
ATOM   2449 1HB  ASP A 153      13.456 -29.082 -34.864  1.00  0.82           H  
ATOM   2450 2HB  ASP A 153      14.369 -27.981 -35.890  1.00  0.82           H  
ATOM   2451  N   GLY A 154      10.869 -26.703 -35.160  1.00  0.82           N  
ATOM   2452  CA  GLY A 154       9.826 -26.376 -36.123  1.00  0.82           C  
ATOM   2453  C   GLY A 154       9.396 -27.516 -37.057  1.00  0.82           C  
ATOM   2454  O   GLY A 154       8.694 -27.266 -38.038  1.00  0.82           O  
ATOM   2455  H   GLY A 154      10.569 -26.961 -34.219  1.00  0.82           H  
ATOM   2456 1HA  GLY A 154       8.952 -26.032 -35.568  1.00  0.82           H  
ATOM   2457 2HA  GLY A 154      10.157 -25.530 -36.722  1.00  0.82           H  
ATOM   2458  N   SER A 155       9.833 -28.754 -36.802  1.00  0.81           N  
ATOM   2459  CA  SER A 155       9.449 -29.862 -37.676  1.00  0.81           C  
ATOM   2460  C   SER A 155       8.012 -30.294 -37.387  1.00  0.81           C  
ATOM   2461  O   SER A 155       7.255 -30.636 -38.298  1.00  0.81           O  
ATOM   2462  CB  SER A 155      10.393 -31.029 -37.508  1.00  0.81           C  
ATOM   2463  OG  SER A 155      11.685 -30.708 -37.939  1.00  0.81           O  
ATOM   2464  H   SER A 155      10.382 -28.946 -35.969  1.00  0.81           H  
ATOM   2465  HA  SER A 155       9.503 -29.521 -38.711  1.00  0.81           H  
ATOM   2466 1HB  SER A 155      10.419 -31.321 -36.470  1.00  0.81           H  
ATOM   2467 2HB  SER A 155      10.015 -31.880 -38.075  1.00  0.81           H  
ATOM   2468  HG  SER A 155      11.579 -30.289 -38.796  1.00  0.81           H  
ATOM   2469  N   LEU A 156       7.654 -30.287 -36.104  1.00  0.78           N  
ATOM   2470  CA  LEU A 156       6.308 -30.659 -35.659  1.00  0.78           C  
ATOM   2471  C   LEU A 156       5.608 -29.449 -35.037  1.00  0.78           C  
ATOM   2472  O   LEU A 156       6.242 -28.673 -34.324  1.00  0.78           O  
ATOM   2473  CB  LEU A 156       6.396 -31.764 -34.606  1.00  0.78           C  
ATOM   2474  CG  LEU A 156       7.065 -33.070 -35.003  1.00  0.78           C  
ATOM   2475  CD1 LEU A 156       7.176 -33.931 -33.766  1.00  0.78           C  
ATOM   2476  CD2 LEU A 156       6.280 -33.783 -36.052  1.00  0.78           C  
ATOM   2477  H   LEU A 156       8.360 -30.012 -35.421  1.00  0.78           H  
ATOM   2478  HA  LEU A 156       5.725 -31.003 -36.513  1.00  0.78           H  
ATOM   2479 1HB  LEU A 156       6.969 -31.374 -33.777  1.00  0.78           H  
ATOM   2480 2HB  LEU A 156       5.399 -31.985 -34.245  1.00  0.78           H  
ATOM   2481  HG  LEU A 156       8.034 -32.867 -35.392  1.00  0.78           H  
ATOM   2482 1HD1 LEU A 156       7.660 -34.858 -34.024  1.00  0.78           H  
ATOM   2483 2HD1 LEU A 156       7.760 -33.411 -33.005  1.00  0.78           H  
ATOM   2484 3HD1 LEU A 156       6.186 -34.131 -33.378  1.00  0.78           H  
ATOM   2485 1HD2 LEU A 156       6.788 -34.719 -36.312  1.00  0.78           H  
ATOM   2486 2HD2 LEU A 156       5.289 -33.999 -35.669  1.00  0.78           H  
ATOM   2487 3HD2 LEU A 156       6.200 -33.153 -36.941  1.00  0.78           H  
ATOM   2488  N   SER A 157       4.298 -29.297 -35.262  1.00  0.75           N  
ATOM   2489  CA  SER A 157       3.565 -28.220 -34.601  1.00  0.75           C  
ATOM   2490  C   SER A 157       3.000 -28.804 -33.330  1.00  0.75           C  
ATOM   2491  O   SER A 157       3.000 -30.030 -33.173  1.00  0.75           O  
ATOM   2492  CB  SER A 157       2.404 -27.704 -35.431  1.00  0.75           C  
ATOM   2493  OG  SER A 157       1.336 -28.617 -35.406  1.00  0.75           O  
ATOM   2494  H   SER A 157       3.777 -29.935 -35.868  1.00  0.75           H  
ATOM   2495  HA  SER A 157       4.245 -27.403 -34.355  1.00  0.75           H  
ATOM   2496 1HB  SER A 157       2.076 -26.743 -35.044  1.00  0.75           H  
ATOM   2497 2HB  SER A 157       2.730 -27.553 -36.459  1.00  0.75           H  
ATOM   2498  HG  SER A 157       1.667 -29.422 -35.868  1.00  0.75           H  
ATOM   2499  N   MET A 158       2.396 -27.972 -32.480  1.00  0.73           N  
ATOM   2500  CA  MET A 158       1.787 -28.512 -31.271  1.00  0.73           C  
ATOM   2501  C   MET A 158       0.675 -29.486 -31.623  1.00  0.73           C  
ATOM   2502  O   MET A 158       0.324 -30.339 -30.820  1.00  0.73           O  
ATOM   2503  CB  MET A 158       1.164 -27.431 -30.384  1.00  0.73           C  
ATOM   2504  CG  MET A 158       2.118 -26.494 -29.738  1.00  0.73           C  
ATOM   2505  SD  MET A 158       1.287 -25.273 -28.643  1.00  0.73           S  
ATOM   2506  CE  MET A 158       0.941 -26.207 -27.123  1.00  0.73           C  
ATOM   2507  H   MET A 158       2.393 -26.977 -32.653  1.00  0.73           H  
ATOM   2508  HA  MET A 158       2.548 -29.046 -30.705  1.00  0.73           H  
ATOM   2509 1HB  MET A 158       0.463 -26.842 -30.973  1.00  0.73           H  
ATOM   2510 2HB  MET A 158       0.592 -27.912 -29.590  1.00  0.73           H  
ATOM   2511 1HG  MET A 158       2.844 -27.055 -29.167  1.00  0.73           H  
ATOM   2512 2HG  MET A 158       2.639 -25.952 -30.519  1.00  0.73           H  
ATOM   2513 1HE  MET A 158       0.420 -25.564 -26.410  1.00  0.73           H  
ATOM   2514 2HE  MET A 158       0.330 -27.073 -27.350  1.00  0.73           H  
ATOM   2515 3HE  MET A 158       1.870 -26.530 -26.678  1.00  0.73           H  
ATOM   2516  N   GLY A 159       0.045 -29.336 -32.791  1.00  0.71           N  
ATOM   2517  CA  GLY A 159      -1.052 -30.224 -33.119  1.00  0.71           C  
ATOM   2518  C   GLY A 159      -0.538 -31.639 -33.304  1.00  0.71           C  
ATOM   2519  O   GLY A 159      -1.204 -32.618 -32.953  1.00  0.71           O  
ATOM   2520  H   GLY A 159       0.381 -28.686 -33.499  1.00  0.71           H  
ATOM   2521 1HA  GLY A 159      -1.795 -30.201 -32.323  1.00  0.71           H  
ATOM   2522 2HA  GLY A 159      -1.538 -29.879 -34.026  1.00  0.71           H  
ATOM   2523  N   HIS A 160       0.670 -31.751 -33.851  1.00  0.71           N  
ATOM   2524  CA  HIS A 160       1.209 -33.048 -34.159  1.00  0.71           C  
ATOM   2525  C   HIS A 160       1.665 -33.641 -32.854  1.00  0.71           C  
ATOM   2526  O   HIS A 160       1.381 -34.794 -32.540  1.00  0.71           O  
ATOM   2527  CB  HIS A 160       2.436 -32.953 -35.075  1.00  0.71           C  
ATOM   2528  CG  HIS A 160       2.253 -32.412 -36.473  1.00  0.71           C  
ATOM   2529  ND1 HIS A 160       2.303 -31.049 -36.778  1.00  0.71           N  
ATOM   2530  CD2 HIS A 160       2.052 -33.047 -37.641  1.00  0.71           C  
ATOM   2531  CE1 HIS A 160       2.148 -30.902 -38.091  1.00  0.71           C  
ATOM   2532  NE2 HIS A 160       2.003 -32.100 -38.626  1.00  0.71           N  
ATOM   2533  H   HIS A 160       1.228 -30.924 -34.026  1.00  0.71           H  
ATOM   2534  HA  HIS A 160       0.455 -33.695 -34.608  1.00  0.71           H  
ATOM   2535 1HB  HIS A 160       3.171 -32.325 -34.588  1.00  0.71           H  
ATOM   2536 2HB  HIS A 160       2.878 -33.947 -35.163  1.00  0.71           H  
ATOM   2537  HD2 HIS A 160       1.963 -34.107 -37.793  1.00  0.71           H  
ATOM   2538  HE1 HIS A 160       2.151 -29.957 -38.636  1.00  0.71           H  
ATOM   2539  HE2 HIS A 160       1.884 -32.338 -39.624  1.00  0.71           H  
ATOM   2540  N   ALA A 161       2.353 -32.813 -32.071  1.00  0.72           N  
ATOM   2541  CA  ALA A 161       2.907 -33.240 -30.807  1.00  0.72           C  
ATOM   2542  C   ALA A 161       1.810 -33.700 -29.854  1.00  0.72           C  
ATOM   2543  O   ALA A 161       1.961 -34.718 -29.173  1.00  0.72           O  
ATOM   2544  CB  ALA A 161       3.710 -32.116 -30.234  1.00  0.72           C  
ATOM   2545  H   ALA A 161       2.519 -31.856 -32.387  1.00  0.72           H  
ATOM   2546  HA  ALA A 161       3.569 -34.076 -30.989  1.00  0.72           H  
ATOM   2547 1HB  ALA A 161       4.162 -32.430 -29.340  1.00  0.72           H  
ATOM   2548 2HB  ALA A 161       4.471 -31.842 -30.950  1.00  0.72           H  
ATOM   2549 3HB  ALA A 161       3.062 -31.267 -30.049  1.00  0.72           H  
ATOM   2550  N   ARG A 162       0.679 -32.988 -29.851  1.00  0.74           N  
ATOM   2551  CA  ARG A 162      -0.439 -33.371 -29.014  1.00  0.74           C  
ATOM   2552  C   ARG A 162      -1.005 -34.713 -29.448  1.00  0.74           C  
ATOM   2553  O   ARG A 162      -1.336 -35.551 -28.613  1.00  0.74           O  
ATOM   2554  CB  ARG A 162      -1.531 -32.321 -29.067  1.00  0.74           C  
ATOM   2555  CG  ARG A 162      -1.239 -30.990 -28.342  1.00  0.74           C  
ATOM   2556  CD  ARG A 162      -2.281 -29.987 -28.710  1.00  0.74           C  
ATOM   2557  NE  ARG A 162      -2.045 -28.663 -28.158  1.00  0.74           N  
ATOM   2558  CZ  ARG A 162      -2.708 -27.556 -28.565  1.00  0.74           C  
ATOM   2559  NH1 ARG A 162      -3.614 -27.654 -29.512  1.00  0.74           N  
ATOM   2560  NH2 ARG A 162      -2.460 -26.378 -28.023  1.00  0.74           N  
ATOM   2561  H   ARG A 162       0.597 -32.144 -30.415  1.00  0.74           H  
ATOM   2562  HA  ARG A 162      -0.081 -33.447 -28.000  1.00  0.74           H  
ATOM   2563 1HB  ARG A 162      -1.731 -32.077 -30.113  1.00  0.74           H  
ATOM   2564 2HB  ARG A 162      -2.447 -32.733 -28.649  1.00  0.74           H  
ATOM   2565 1HG  ARG A 162      -1.314 -31.158 -27.266  1.00  0.74           H  
ATOM   2566 2HG  ARG A 162      -0.251 -30.613 -28.563  1.00  0.74           H  
ATOM   2567 1HD  ARG A 162      -2.308 -29.898 -29.796  1.00  0.74           H  
ATOM   2568 2HD  ARG A 162      -3.250 -30.333 -28.353  1.00  0.74           H  
ATOM   2569  HE  ARG A 162      -1.351 -28.567 -27.432  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 162      -3.809 -28.552 -29.934  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 162      -4.115 -26.831 -29.820  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 162      -1.773 -26.288 -27.291  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 162      -2.963 -25.562 -28.341  1.00  0.74           H  
ATOM   2574  N   ALA A 163      -1.097 -34.953 -30.762  1.00  0.78           N  
ATOM   2575  CA  ALA A 163      -1.574 -36.251 -31.218  1.00  0.78           C  
ATOM   2576  C   ALA A 163      -0.615 -37.346 -30.763  1.00  0.78           C  
ATOM   2577  O   ALA A 163      -1.028 -38.397 -30.265  1.00  0.78           O  
ATOM   2578  CB  ALA A 163      -1.697 -36.264 -32.729  1.00  0.78           C  
ATOM   2579  H   ALA A 163      -0.854 -34.235 -31.448  1.00  0.78           H  
ATOM   2580  HA  ALA A 163      -2.549 -36.438 -30.771  1.00  0.78           H  
ATOM   2581 1HB  ALA A 163      -2.062 -37.232 -33.057  1.00  0.78           H  
ATOM   2582 2HB  ALA A 163      -2.391 -35.483 -33.043  1.00  0.78           H  
ATOM   2583 3HB  ALA A 163      -0.728 -36.075 -33.169  1.00  0.78           H  
ATOM   2584  N   LEU A 164       0.682 -37.056 -30.855  1.00  0.85           N  
ATOM   2585  CA  LEU A 164       1.749 -37.984 -30.505  1.00  0.85           C  
ATOM   2586  C   LEU A 164       1.754 -38.336 -29.015  1.00  0.85           C  
ATOM   2587  O   LEU A 164       2.100 -39.456 -28.638  1.00  0.85           O  
ATOM   2588  CB  LEU A 164       3.076 -37.399 -30.958  1.00  0.85           C  
ATOM   2589  CG  LEU A 164       3.286 -37.320 -32.484  1.00  0.85           C  
ATOM   2590  CD1 LEU A 164       4.539 -36.524 -32.797  1.00  0.85           C  
ATOM   2591  CD2 LEU A 164       3.395 -38.700 -33.036  1.00  0.85           C  
ATOM   2592  H   LEU A 164       0.946 -36.154 -31.253  1.00  0.85           H  
ATOM   2593  HA  LEU A 164       1.587 -38.902 -31.065  1.00  0.85           H  
ATOM   2594 1HB  LEU A 164       3.173 -36.405 -30.555  1.00  0.85           H  
ATOM   2595 2HB  LEU A 164       3.829 -37.967 -30.585  1.00  0.85           H  
ATOM   2596  HG  LEU A 164       2.451 -36.838 -32.939  1.00  0.85           H  
ATOM   2597 1HD1 LEU A 164       4.682 -36.472 -33.879  1.00  0.85           H  
ATOM   2598 2HD1 LEU A 164       4.437 -35.529 -32.407  1.00  0.85           H  
ATOM   2599 3HD1 LEU A 164       5.385 -36.999 -32.337  1.00  0.85           H  
ATOM   2600 1HD2 LEU A 164       3.530 -38.628 -34.109  1.00  0.85           H  
ATOM   2601 2HD2 LEU A 164       4.246 -39.219 -32.594  1.00  0.85           H  
ATOM   2602 3HD2 LEU A 164       2.479 -39.237 -32.811  1.00  0.85           H  
ATOM   2603  N   LEU A 165       1.239 -37.440 -28.171  1.00  0.96           N  
ATOM   2604  CA  LEU A 165       1.112 -37.720 -26.737  1.00  0.96           C  
ATOM   2605  C   LEU A 165       0.234 -38.953 -26.478  1.00  0.96           C  
ATOM   2606  O   LEU A 165       0.309 -39.551 -25.405  1.00  0.96           O  
ATOM   2607  CB  LEU A 165       0.490 -36.531 -25.973  1.00  0.96           C  
ATOM   2608  CG  LEU A 165       1.345 -35.288 -25.806  1.00  0.96           C  
ATOM   2609  CD1 LEU A 165       0.502 -34.166 -25.253  1.00  0.96           C  
ATOM   2610  CD2 LEU A 165       2.446 -35.598 -24.831  1.00  0.96           C  
ATOM   2611  H   LEU A 165       0.990 -36.516 -28.527  1.00  0.96           H  
ATOM   2612  HA  LEU A 165       2.106 -37.913 -26.337  1.00  0.96           H  
ATOM   2613 1HB  LEU A 165      -0.421 -36.240 -26.475  1.00  0.96           H  
ATOM   2614 2HB  LEU A 165       0.224 -36.874 -24.976  1.00  0.96           H  
ATOM   2615  HG  LEU A 165       1.758 -34.991 -26.758  1.00  0.96           H  
ATOM   2616 1HD1 LEU A 165       1.114 -33.276 -25.112  1.00  0.96           H  
ATOM   2617 2HD1 LEU A 165      -0.312 -33.942 -25.921  1.00  0.96           H  
ATOM   2618 3HD1 LEU A 165       0.094 -34.485 -24.319  1.00  0.96           H  
ATOM   2619 1HD2 LEU A 165       3.054 -34.723 -24.705  1.00  0.96           H  
ATOM   2620 2HD2 LEU A 165       2.019 -35.883 -23.871  1.00  0.96           H  
ATOM   2621 3HD2 LEU A 165       3.050 -36.411 -25.201  1.00  0.96           H  
ATOM   2622  N   GLY A 166      -0.618 -39.325 -27.444  1.00  1.09           N  
ATOM   2623  CA  GLY A 166      -1.502 -40.473 -27.295  1.00  1.09           C  
ATOM   2624  C   GLY A 166      -0.812 -41.822 -27.565  1.00  1.09           C  
ATOM   2625  O   GLY A 166      -1.436 -42.873 -27.415  1.00  1.09           O  
ATOM   2626  H   GLY A 166      -0.648 -38.814 -28.328  1.00  1.09           H  
ATOM   2627 1HA  GLY A 166      -1.920 -40.473 -26.290  1.00  1.09           H  
ATOM   2628 2HA  GLY A 166      -2.339 -40.355 -27.983  1.00  1.09           H  
ATOM   2629  N   VAL A 167       0.464 -41.813 -27.956  1.00  1.24           N  
ATOM   2630  CA  VAL A 167       1.175 -43.056 -28.246  1.00  1.24           C  
ATOM   2631  C   VAL A 167       1.627 -43.761 -26.938  1.00  1.24           C  
ATOM   2632  O   VAL A 167       2.343 -43.153 -26.146  1.00  1.24           O  
ATOM   2633  CB  VAL A 167       2.396 -42.760 -29.113  1.00  1.24           C  
ATOM   2634  CG1 VAL A 167       3.176 -44.015 -29.333  1.00  1.24           C  
ATOM   2635  CG2 VAL A 167       1.967 -42.189 -30.447  1.00  1.24           C  
ATOM   2636  H   VAL A 167       0.955 -40.926 -28.071  1.00  1.24           H  
ATOM   2637  HA  VAL A 167       0.523 -43.668 -28.849  1.00  1.24           H  
ATOM   2638  HB  VAL A 167       3.032 -42.039 -28.599  1.00  1.24           H  
ATOM   2639 1HG1 VAL A 167       4.021 -43.789 -29.937  1.00  1.24           H  
ATOM   2640 2HG1 VAL A 167       3.507 -44.411 -28.385  1.00  1.24           H  
ATOM   2641 3HG1 VAL A 167       2.560 -44.755 -29.842  1.00  1.24           H  
ATOM   2642 1HG2 VAL A 167       2.848 -41.969 -31.050  1.00  1.24           H  
ATOM   2643 2HG2 VAL A 167       1.337 -42.909 -30.969  1.00  1.24           H  
ATOM   2644 3HG2 VAL A 167       1.406 -41.272 -30.279  1.00  1.24           H  
ATOM   2645  N   PRO A 168       1.227 -45.031 -26.676  1.00  1.37           N  
ATOM   2646  CA  PRO A 168       1.532 -45.818 -25.475  1.00  1.37           C  
ATOM   2647  C   PRO A 168       3.000 -46.071 -25.107  1.00  1.37           C  
ATOM   2648  O   PRO A 168       3.284 -46.344 -23.935  1.00  1.37           O  
ATOM   2649  CB  PRO A 168       0.885 -47.171 -25.796  1.00  1.37           C  
ATOM   2650  CG  PRO A 168      -0.202 -46.863 -26.773  1.00  1.37           C  
ATOM   2651  CD  PRO A 168       0.338 -45.741 -27.617  1.00  1.37           C  
ATOM   2652  HA  PRO A 168       1.016 -45.350 -24.623  1.00  1.37           H  
ATOM   2653 1HB  PRO A 168       1.642 -47.852 -26.218  1.00  1.37           H  
ATOM   2654 2HB  PRO A 168       0.514 -47.638 -24.874  1.00  1.37           H  
ATOM   2655 1HG  PRO A 168      -0.442 -47.758 -27.367  1.00  1.37           H  
ATOM   2656 2HG  PRO A 168      -1.122 -46.580 -26.239  1.00  1.37           H  
ATOM   2657 1HD  PRO A 168       0.895 -46.124 -28.489  1.00  1.37           H  
ATOM   2658 2HD  PRO A 168      -0.521 -45.144 -27.882  1.00  1.37           H  
ATOM   2659  N   ARG A 169       3.928 -46.009 -26.065  1.00  1.45           N  
ATOM   2660  CA  ARG A 169       5.328 -46.304 -25.746  1.00  1.45           C  
ATOM   2661  C   ARG A 169       6.302 -45.319 -26.381  1.00  1.45           C  
ATOM   2662  O   ARG A 169       6.168 -44.954 -27.551  1.00  1.45           O  
ATOM   2663  CB  ARG A 169       5.683 -47.717 -26.204  1.00  1.45           C  
ATOM   2664  CG  ARG A 169       4.932 -48.861 -25.517  1.00  1.45           C  
ATOM   2665  CD  ARG A 169       5.351 -49.020 -24.095  1.00  1.45           C  
ATOM   2666  NE  ARG A 169       4.709 -50.159 -23.464  1.00  1.45           N  
ATOM   2667  CZ  ARG A 169       3.498 -50.139 -22.861  1.00  1.45           C  
ATOM   2668  NH1 ARG A 169       2.784 -49.031 -22.798  1.00  1.45           N  
ATOM   2669  NH2 ARG A 169       3.022 -51.251 -22.322  1.00  1.45           N  
ATOM   2670  H   ARG A 169       3.671 -45.784 -27.015  1.00  1.45           H  
ATOM   2671  HA  ARG A 169       5.452 -46.251 -24.664  1.00  1.45           H  
ATOM   2672 1HB  ARG A 169       5.489 -47.800 -27.266  1.00  1.45           H  
ATOM   2673 2HB  ARG A 169       6.733 -47.901 -26.054  1.00  1.45           H  
ATOM   2674 1HG  ARG A 169       3.864 -48.693 -25.553  1.00  1.45           H  
ATOM   2675 2HG  ARG A 169       5.159 -49.790 -26.041  1.00  1.45           H  
ATOM   2676 1HD  ARG A 169       6.429 -49.169 -24.051  1.00  1.45           H  
ATOM   2677 2HD  ARG A 169       5.089 -48.128 -23.532  1.00  1.45           H  
ATOM   2678  HE  ARG A 169       5.207 -51.037 -23.477  1.00  1.45           H  
ATOM   2679 1HH1 ARG A 169       3.124 -48.145 -23.206  1.00  1.45           H  
ATOM   2680 2HH1 ARG A 169       1.887 -49.041 -22.340  1.00  1.45           H  
ATOM   2681 1HH2 ARG A 169       3.561 -52.105 -22.363  1.00  1.45           H  
ATOM   2682 2HH2 ARG A 169       2.120 -51.245 -21.869  1.00  1.45           H  
ATOM   2683  N   LEU A 170       7.347 -44.956 -25.639  1.00  1.45           N  
ATOM   2684  CA  LEU A 170       8.318 -43.997 -26.149  1.00  1.45           C  
ATOM   2685  C   LEU A 170       8.993 -44.362 -27.487  1.00  1.45           C  
ATOM   2686  O   LEU A 170       9.090 -43.484 -28.336  1.00  1.45           O  
ATOM   2687  CB  LEU A 170       9.392 -43.734 -25.095  1.00  1.45           C  
ATOM   2688  CG  LEU A 170       8.914 -42.977 -23.853  1.00  1.45           C  
ATOM   2689  CD1 LEU A 170      10.047 -42.913 -22.848  1.00  1.45           C  
ATOM   2690  CD2 LEU A 170       8.440 -41.600 -24.249  1.00  1.45           C  
ATOM   2691  H   LEU A 170       7.436 -45.303 -24.692  1.00  1.45           H  
ATOM   2692  HA  LEU A 170       7.787 -43.059 -26.299  1.00  1.45           H  
ATOM   2693 1HB  LEU A 170       9.802 -44.674 -24.753  1.00  1.45           H  
ATOM   2694 2HB  LEU A 170      10.197 -43.154 -25.555  1.00  1.45           H  
ATOM   2695  HG  LEU A 170       8.088 -43.519 -23.392  1.00  1.45           H  
ATOM   2696 1HD1 LEU A 170       9.711 -42.389 -21.954  1.00  1.45           H  
ATOM   2697 2HD1 LEU A 170      10.354 -43.925 -22.582  1.00  1.45           H  
ATOM   2698 3HD1 LEU A 170      10.891 -42.380 -23.287  1.00  1.45           H  
ATOM   2699 1HD2 LEU A 170       8.093 -41.059 -23.366  1.00  1.45           H  
ATOM   2700 2HD2 LEU A 170       9.250 -41.061 -24.700  1.00  1.45           H  
ATOM   2701 3HD2 LEU A 170       7.626 -41.695 -24.955  1.00  1.45           H  
ATOM   2702  N   PRO A 171       9.470 -45.600 -27.760  1.00  1.39           N  
ATOM   2703  CA  PRO A 171      10.038 -45.937 -29.054  1.00  1.39           C  
ATOM   2704  C   PRO A 171       9.022 -45.885 -30.194  1.00  1.39           C  
ATOM   2705  O   PRO A 171       9.399 -45.693 -31.353  1.00  1.39           O  
ATOM   2706  CB  PRO A 171      10.588 -47.354 -28.827  1.00  1.39           C  
ATOM   2707  CG  PRO A 171       9.820 -47.890 -27.643  1.00  1.39           C  
ATOM   2708  CD  PRO A 171       9.594 -46.686 -26.757  1.00  1.39           C  
ATOM   2709  HA  PRO A 171      10.868 -45.245 -29.257  1.00  1.39           H  
ATOM   2710 1HB  PRO A 171      10.440 -47.958 -29.734  1.00  1.39           H  
ATOM   2711 2HB  PRO A 171      11.672 -47.307 -28.647  1.00  1.39           H  
ATOM   2712 1HG  PRO A 171       8.878 -48.347 -27.986  1.00  1.39           H  
ATOM   2713 2HG  PRO A 171      10.396 -48.685 -27.145  1.00  1.39           H  
ATOM   2714 1HD  PRO A 171       8.728 -46.880 -26.194  1.00  1.39           H  
ATOM   2715 2HD  PRO A 171      10.473 -46.513 -26.122  1.00  1.39           H  
ATOM   2716  N   GLU A 172       7.723 -46.000 -29.887  1.00  1.29           N  
ATOM   2717  CA  GLU A 172       6.731 -45.952 -30.950  1.00  1.29           C  
ATOM   2718  C   GLU A 172       6.556 -44.497 -31.307  1.00  1.29           C  
ATOM   2719  O   GLU A 172       6.414 -44.133 -32.474  1.00  1.29           O  
ATOM   2720  CB  GLU A 172       5.415 -46.581 -30.502  1.00  1.29           C  
ATOM   2721  CG  GLU A 172       5.480 -48.076 -30.266  1.00  1.29           C  
ATOM   2722  CD  GLU A 172       4.180 -48.652 -29.741  1.00  1.29           C  
ATOM   2723  OE1 GLU A 172       3.305 -47.897 -29.376  1.00  1.29           O  
ATOM   2724  OE2 GLU A 172       4.068 -49.854 -29.700  1.00  1.29           O  
ATOM   2725  H   GLU A 172       7.399 -46.087 -28.930  1.00  1.29           H  
ATOM   2726  HA  GLU A 172       7.106 -46.486 -31.822  1.00  1.29           H  
ATOM   2727 1HB  GLU A 172       5.103 -46.130 -29.568  1.00  1.29           H  
ATOM   2728 2HB  GLU A 172       4.640 -46.380 -31.241  1.00  1.29           H  
ATOM   2729 1HG  GLU A 172       5.730 -48.568 -31.204  1.00  1.29           H  
ATOM   2730 2HG  GLU A 172       6.281 -48.281 -29.556  1.00  1.29           H  
ATOM   2731  N   LEU A 173       6.613 -43.675 -30.267  1.00  1.17           N  
ATOM   2732  CA  LEU A 173       6.518 -42.235 -30.344  1.00  1.17           C  
ATOM   2733  C   LEU A 173       7.682 -41.643 -31.105  1.00  1.17           C  
ATOM   2734  O   LEU A 173       7.489 -40.830 -32.009  1.00  1.17           O  
ATOM   2735  CB  LEU A 173       6.375 -41.699 -28.928  1.00  1.17           C  
ATOM   2736  CG  LEU A 173       6.405 -40.267 -28.732  1.00  1.17           C  
ATOM   2737  CD1 LEU A 173       5.458 -39.620 -29.560  1.00  1.17           C  
ATOM   2738  CD2 LEU A 173       5.998 -40.027 -27.324  1.00  1.17           C  
ATOM   2739  H   LEU A 173       6.704 -44.093 -29.340  1.00  1.17           H  
ATOM   2740  HA  LEU A 173       5.605 -41.985 -30.882  1.00  1.17           H  
ATOM   2741 1HB  LEU A 173       5.448 -42.074 -28.508  1.00  1.17           H  
ATOM   2742 2HB  LEU A 173       7.170 -42.092 -28.342  1.00  1.17           H  
ATOM   2743  HG  LEU A 173       7.396 -39.881 -28.927  1.00  1.17           H  
ATOM   2744 1HD1 LEU A 173       5.503 -38.558 -29.339  1.00  1.17           H  
ATOM   2745 2HD1 LEU A 173       5.703 -39.794 -30.607  1.00  1.17           H  
ATOM   2746 3HD1 LEU A 173       4.465 -40.009 -29.349  1.00  1.17           H  
ATOM   2747 1HD2 LEU A 173       5.994 -38.975 -27.124  1.00  1.17           H  
ATOM   2748 2HD2 LEU A 173       4.992 -40.430 -27.169  1.00  1.17           H  
ATOM   2749 3HD2 LEU A 173       6.684 -40.527 -26.670  1.00  1.17           H  
ATOM   2750  N   GLN A 174       8.895 -42.068 -30.774  1.00  1.07           N  
ATOM   2751  CA  GLN A 174      10.063 -41.585 -31.489  1.00  1.07           C  
ATOM   2752  C   GLN A 174       9.995 -41.967 -32.970  1.00  1.07           C  
ATOM   2753  O   GLN A 174      10.286 -41.142 -33.845  1.00  1.07           O  
ATOM   2754  CB  GLN A 174      11.329 -42.175 -30.859  1.00  1.07           C  
ATOM   2755  CG  GLN A 174      11.700 -41.605 -29.490  1.00  1.07           C  
ATOM   2756  CD  GLN A 174      12.821 -42.402 -28.815  1.00  1.07           C  
ATOM   2757  OE1 GLN A 174      12.576 -43.498 -28.293  1.00  1.07           O  
ATOM   2758  NE2 GLN A 174      14.052 -41.891 -28.848  1.00  1.07           N  
ATOM   2759  H   GLN A 174       9.002 -42.725 -30.003  1.00  1.07           H  
ATOM   2760  HA  GLN A 174      10.093 -40.499 -31.414  1.00  1.07           H  
ATOM   2761 1HB  GLN A 174      11.198 -43.253 -30.748  1.00  1.07           H  
ATOM   2762 2HB  GLN A 174      12.173 -42.019 -31.529  1.00  1.07           H  
ATOM   2763 1HG  GLN A 174      12.035 -40.577 -29.609  1.00  1.07           H  
ATOM   2764 2HG  GLN A 174      10.823 -41.643 -28.850  1.00  1.07           H  
ATOM   2765 1HE2 GLN A 174      14.812 -42.387 -28.435  1.00  1.07           H  
ATOM   2766 2HE2 GLN A 174      14.264 -40.998 -29.318  1.00  1.07           H  
ATOM   2767  N   ASN A 175       9.563 -43.201 -33.268  1.00  1.00           N  
ATOM   2768  CA  ASN A 175       9.478 -43.629 -34.657  1.00  1.00           C  
ATOM   2769  C   ASN A 175       8.363 -42.920 -35.414  1.00  1.00           C  
ATOM   2770  O   ASN A 175       8.571 -42.476 -36.547  1.00  1.00           O  
ATOM   2771  CB  ASN A 175       9.295 -45.129 -34.734  1.00  1.00           C  
ATOM   2772  CG  ASN A 175      10.555 -45.886 -34.406  1.00  1.00           C  
ATOM   2773  OD1 ASN A 175      11.669 -45.347 -34.488  1.00  1.00           O  
ATOM   2774  ND2 ASN A 175      10.405 -47.132 -34.038  1.00  1.00           N  
ATOM   2775  H   ASN A 175       9.334 -43.874 -32.533  1.00  1.00           H  
ATOM   2776  HA  ASN A 175      10.416 -43.370 -35.149  1.00  1.00           H  
ATOM   2777 1HB  ASN A 175       8.513 -45.429 -34.030  1.00  1.00           H  
ATOM   2778 2HB  ASN A 175       8.962 -45.407 -35.732  1.00  1.00           H  
ATOM   2779 1HD2 ASN A 175      11.205 -47.684 -33.806  1.00  1.00           H  
ATOM   2780 2HD2 ASN A 175       9.490 -47.525 -33.978  1.00  1.00           H  
ATOM   2781  N   LEU A 176       7.193 -42.772 -34.792  1.00  0.94           N  
ATOM   2782  CA  LEU A 176       6.090 -42.109 -35.460  1.00  0.94           C  
ATOM   2783  C   LEU A 176       6.406 -40.658 -35.698  1.00  0.94           C  
ATOM   2784  O   LEU A 176       6.174 -40.148 -36.790  1.00  0.94           O  
ATOM   2785  CB  LEU A 176       4.777 -42.249 -34.693  1.00  0.94           C  
ATOM   2786  CG  LEU A 176       3.604 -41.517 -35.352  1.00  0.94           C  
ATOM   2787  CD1 LEU A 176       3.429 -42.002 -36.743  1.00  0.94           C  
ATOM   2788  CD2 LEU A 176       2.327 -41.778 -34.570  1.00  0.94           C  
ATOM   2789  H   LEU A 176       7.053 -43.149 -33.858  1.00  0.94           H  
ATOM   2790  HA  LEU A 176       5.949 -42.585 -36.429  1.00  0.94           H  
ATOM   2791 1HB  LEU A 176       4.527 -43.305 -34.607  1.00  0.94           H  
ATOM   2792 2HB  LEU A 176       4.916 -41.843 -33.686  1.00  0.94           H  
ATOM   2793  HG  LEU A 176       3.817 -40.460 -35.388  1.00  0.94           H  
ATOM   2794 1HD1 LEU A 176       2.612 -41.456 -37.182  1.00  0.94           H  
ATOM   2795 2HD1 LEU A 176       4.335 -41.818 -37.312  1.00  0.94           H  
ATOM   2796 3HD1 LEU A 176       3.212 -43.069 -36.742  1.00  0.94           H  
ATOM   2797 1HD2 LEU A 176       1.500 -41.253 -35.048  1.00  0.94           H  
ATOM   2798 2HD2 LEU A 176       2.116 -42.848 -34.556  1.00  0.94           H  
ATOM   2799 3HD2 LEU A 176       2.450 -41.428 -33.557  1.00  0.94           H  
ATOM   2800  N   ALA A 177       6.942 -39.979 -34.693  1.00  0.90           N  
ATOM   2801  CA  ALA A 177       7.263 -38.579 -34.848  1.00  0.90           C  
ATOM   2802  C   ALA A 177       8.239 -38.379 -35.990  1.00  0.90           C  
ATOM   2803  O   ALA A 177       8.116 -37.422 -36.759  1.00  0.90           O  
ATOM   2804  CB  ALA A 177       7.869 -38.069 -33.588  1.00  0.90           C  
ATOM   2805  H   ALA A 177       7.125 -40.429 -33.796  1.00  0.90           H  
ATOM   2806  HA  ALA A 177       6.344 -38.039 -35.069  1.00  0.90           H  
ATOM   2807 1HB  ALA A 177       8.096 -37.028 -33.681  1.00  0.90           H  
ATOM   2808 2HB  ALA A 177       7.181 -38.222 -32.768  1.00  0.90           H  
ATOM   2809 3HB  ALA A 177       8.786 -38.631 -33.396  1.00  0.90           H  
ATOM   2810  N   LYS A 178       9.191 -39.312 -36.137  1.00  0.87           N  
ATOM   2811  CA  LYS A 178      10.145 -39.216 -37.219  1.00  0.87           C  
ATOM   2812  C   LYS A 178       9.403 -39.373 -38.537  1.00  0.87           C  
ATOM   2813  O   LYS A 178       9.638 -38.605 -39.467  1.00  0.87           O  
ATOM   2814  CB  LYS A 178      11.240 -40.273 -37.094  1.00  0.87           C  
ATOM   2815  CG  LYS A 178      12.352 -40.156 -38.135  1.00  0.87           C  
ATOM   2816  CD  LYS A 178      13.142 -38.852 -37.935  1.00  0.87           C  
ATOM   2817  CE  LYS A 178      14.498 -38.860 -38.680  1.00  0.87           C  
ATOM   2818  NZ  LYS A 178      14.354 -38.829 -40.174  1.00  0.87           N  
ATOM   2819  H   LYS A 178       9.283 -40.078 -35.466  1.00  0.87           H  
ATOM   2820  HA  LYS A 178      10.604 -38.229 -37.204  1.00  0.87           H  
ATOM   2821 1HB  LYS A 178      11.685 -40.220 -36.099  1.00  0.87           H  
ATOM   2822 2HB  LYS A 178      10.794 -41.263 -37.193  1.00  0.87           H  
ATOM   2823 1HG  LYS A 178      13.025 -41.006 -38.052  1.00  0.87           H  
ATOM   2824 2HG  LYS A 178      11.916 -40.153 -39.139  1.00  0.87           H  
ATOM   2825 1HD  LYS A 178      12.545 -38.017 -38.315  1.00  0.87           H  
ATOM   2826 2HD  LYS A 178      13.321 -38.696 -36.875  1.00  0.87           H  
ATOM   2827 1HE  LYS A 178      15.076 -37.994 -38.367  1.00  0.87           H  
ATOM   2828 2HE  LYS A 178      15.037 -39.764 -38.403  1.00  0.87           H  
ATOM   2829 1HZ  LYS A 178      15.248 -38.839 -40.612  1.00  0.87           H  
ATOM   2830 2HZ  LYS A 178      13.807 -39.614 -40.534  1.00  0.87           H  
ATOM   2831 3HZ  LYS A 178      13.846 -37.996 -40.492  1.00  0.87           H  
ATOM   2832  N   GLN A 179       8.458 -40.325 -38.614  1.00  0.85           N  
ATOM   2833  CA  GLN A 179       7.720 -40.504 -39.860  1.00  0.85           C  
ATOM   2834  C   GLN A 179       6.955 -39.243 -40.207  1.00  0.85           C  
ATOM   2835  O   GLN A 179       6.948 -38.828 -41.363  1.00  0.85           O  
ATOM   2836  CB  GLN A 179       6.716 -41.662 -39.777  1.00  0.85           C  
ATOM   2837  CG  GLN A 179       7.321 -43.038 -39.727  1.00  0.85           C  
ATOM   2838  CD  GLN A 179       6.264 -44.123 -39.606  1.00  0.85           C  
ATOM   2839  OE1 GLN A 179       5.111 -43.944 -40.041  1.00  0.85           O  
ATOM   2840  NE2 GLN A 179       6.641 -45.253 -39.020  1.00  0.85           N  
ATOM   2841  H   GLN A 179       8.288 -40.946 -37.819  1.00  0.85           H  
ATOM   2842  HA  GLN A 179       8.432 -40.706 -40.659  1.00  0.85           H  
ATOM   2843 1HB  GLN A 179       6.112 -41.541 -38.888  1.00  0.85           H  
ATOM   2844 2HB  GLN A 179       6.044 -41.616 -40.628  1.00  0.85           H  
ATOM   2845 1HG  GLN A 179       7.891 -43.206 -40.638  1.00  0.85           H  
ATOM   2846 2HG  GLN A 179       7.976 -43.100 -38.864  1.00  0.85           H  
ATOM   2847 1HE2 GLN A 179       5.991 -46.005 -38.909  1.00  0.85           H  
ATOM   2848 2HE2 GLN A 179       7.579 -45.349 -38.687  1.00  0.85           H  
ATOM   2849  N   VAL A 180       6.385 -38.584 -39.201  1.00  0.84           N  
ATOM   2850  CA  VAL A 180       5.639 -37.356 -39.423  1.00  0.84           C  
ATOM   2851  C   VAL A 180       6.550 -36.274 -39.980  1.00  0.84           C  
ATOM   2852  O   VAL A 180       6.203 -35.581 -40.948  1.00  0.84           O  
ATOM   2853  CB  VAL A 180       5.015 -36.873 -38.097  1.00  0.84           C  
ATOM   2854  CG1 VAL A 180       4.424 -35.514 -38.266  1.00  0.84           C  
ATOM   2855  CG2 VAL A 180       3.929 -37.848 -37.630  1.00  0.84           C  
ATOM   2856  H   VAL A 180       6.442 -38.981 -38.262  1.00  0.84           H  
ATOM   2857  HA  VAL A 180       4.855 -37.549 -40.140  1.00  0.84           H  
ATOM   2858  HB  VAL A 180       5.792 -36.811 -37.348  1.00  0.84           H  
ATOM   2859 1HG1 VAL A 180       4.012 -35.202 -37.316  1.00  0.84           H  
ATOM   2860 2HG1 VAL A 180       5.193 -34.811 -38.583  1.00  0.84           H  
ATOM   2861 3HG1 VAL A 180       3.640 -35.535 -39.003  1.00  0.84           H  
ATOM   2862 1HG2 VAL A 180       3.519 -37.495 -36.687  1.00  0.84           H  
ATOM   2863 2HG2 VAL A 180       3.138 -37.896 -38.369  1.00  0.84           H  
ATOM   2864 3HG2 VAL A 180       4.343 -38.829 -37.493  1.00  0.84           H  
ATOM   2865  N   ALA A 181       7.728 -36.132 -39.364  1.00  0.83           N  
ATOM   2866  CA  ALA A 181       8.730 -35.160 -39.782  1.00  0.83           C  
ATOM   2867  C   ALA A 181       9.264 -35.417 -41.205  1.00  0.83           C  
ATOM   2868  O   ALA A 181       9.472 -34.466 -41.974  1.00  0.83           O  
ATOM   2869  CB  ALA A 181       9.890 -35.192 -38.795  1.00  0.83           C  
ATOM   2870  H   ALA A 181       7.935 -36.726 -38.560  1.00  0.83           H  
ATOM   2871  HA  ALA A 181       8.268 -34.174 -39.764  1.00  0.83           H  
ATOM   2872 1HB  ALA A 181      10.629 -34.445 -39.073  1.00  0.83           H  
ATOM   2873 2HB  ALA A 181       9.515 -34.983 -37.791  1.00  0.83           H  
ATOM   2874 3HB  ALA A 181      10.349 -36.180 -38.811  1.00  0.83           H  
ATOM   2875  N   ASP A 182       9.480 -36.696 -41.552  1.00  0.82           N  
ATOM   2876  CA  ASP A 182      10.019 -37.077 -42.861  1.00  0.82           C  
ATOM   2877  C   ASP A 182       9.004 -37.069 -44.000  1.00  0.82           C  
ATOM   2878  O   ASP A 182       9.316 -36.618 -45.107  1.00  0.82           O  
ATOM   2879  CB  ASP A 182      10.654 -38.471 -42.807  1.00  0.82           C  
ATOM   2880  CG  ASP A 182      11.942 -38.545 -41.990  1.00  0.82           C  
ATOM   2881  OD1 ASP A 182      12.497 -37.525 -41.620  1.00  0.82           O  
ATOM   2882  OD2 ASP A 182      12.420 -39.640 -41.734  1.00  0.82           O  
ATOM   2883  H   ASP A 182       9.298 -37.425 -40.864  1.00  0.82           H  
ATOM   2884  HA  ASP A 182      10.803 -36.369 -43.112  1.00  0.82           H  
ATOM   2885 1HB  ASP A 182       9.932 -39.164 -42.366  1.00  0.82           H  
ATOM   2886 2HB  ASP A 182      10.857 -38.815 -43.820  1.00  0.82           H  
ATOM   2887  N   LYS A 183       7.788 -37.542 -43.731  1.00  0.79           N  
ATOM   2888  CA  LYS A 183       6.744 -37.667 -44.744  1.00  0.79           C  
ATOM   2889  C   LYS A 183       5.931 -36.385 -44.888  1.00  0.79           C  
ATOM   2890  O   LYS A 183       5.062 -36.289 -45.755  1.00  0.79           O  
ATOM   2891  CB  LYS A 183       5.803 -38.818 -44.394  1.00  0.79           C  
ATOM   2892  CG  LYS A 183       6.407 -40.209 -44.398  1.00  0.79           C  
ATOM   2893  CD  LYS A 183       5.338 -41.242 -44.026  1.00  0.79           C  
ATOM   2894  CE  LYS A 183       5.901 -42.655 -43.948  1.00  0.79           C  
ATOM   2895  NZ  LYS A 183       4.841 -43.655 -43.605  1.00  0.79           N  
ATOM   2896  H   LYS A 183       7.581 -37.886 -42.795  1.00  0.79           H  
ATOM   2897  HA  LYS A 183       7.217 -37.875 -45.704  1.00  0.79           H  
ATOM   2898 1HB  LYS A 183       5.454 -38.675 -43.396  1.00  0.79           H  
ATOM   2899 2HB  LYS A 183       4.941 -38.807 -45.056  1.00  0.79           H  
ATOM   2900 1HG  LYS A 183       6.814 -40.437 -45.383  1.00  0.79           H  
ATOM   2901 2HG  LYS A 183       7.215 -40.251 -43.662  1.00  0.79           H  
ATOM   2902 1HD  LYS A 183       4.926 -40.979 -43.050  1.00  0.79           H  
ATOM   2903 2HD  LYS A 183       4.533 -41.215 -44.758  1.00  0.79           H  
ATOM   2904 1HE  LYS A 183       6.349 -42.923 -44.903  1.00  0.79           H  
ATOM   2905 2HE  LYS A 183       6.671 -42.683 -43.174  1.00  0.79           H  
ATOM   2906 1HZ  LYS A 183       5.250 -44.576 -43.548  1.00  0.79           H  
ATOM   2907 2HZ  LYS A 183       4.422 -43.418 -42.708  1.00  0.79           H  
ATOM   2908 3HZ  LYS A 183       4.127 -43.649 -44.318  1.00  0.79           H  
ATOM   2909  N   LYS A 184       6.216 -35.406 -44.029  1.00  0.76           N  
ATOM   2910  CA  LYS A 184       5.522 -34.121 -43.998  1.00  0.76           C  
ATOM   2911  C   LYS A 184       4.021 -34.312 -43.838  1.00  0.76           C  
ATOM   2912  O   LYS A 184       3.217 -33.838 -44.644  1.00  0.76           O  
ATOM   2913  CB  LYS A 184       5.857 -33.306 -45.247  1.00  0.76           C  
ATOM   2914  CG  LYS A 184       7.365 -33.086 -45.422  1.00  0.76           C  
ATOM   2915  CD  LYS A 184       7.913 -32.230 -44.293  1.00  0.76           C  
ATOM   2916  CE  LYS A 184       9.398 -31.932 -44.454  1.00  0.76           C  
ATOM   2917  NZ  LYS A 184      10.215 -33.176 -44.360  1.00  0.76           N  
ATOM   2918  H   LYS A 184       6.948 -35.568 -43.349  1.00  0.76           H  
ATOM   2919  HA  LYS A 184       5.876 -33.570 -43.126  1.00  0.76           H  
ATOM   2920 1HB  LYS A 184       5.475 -33.806 -46.137  1.00  0.76           H  
ATOM   2921 2HB  LYS A 184       5.374 -32.332 -45.185  1.00  0.76           H  
ATOM   2922 1HG  LYS A 184       7.882 -34.051 -45.411  1.00  0.76           H  
ATOM   2923 2HG  LYS A 184       7.561 -32.597 -46.373  1.00  0.76           H  
ATOM   2924 1HD  LYS A 184       7.364 -31.290 -44.244  1.00  0.76           H  
ATOM   2925 2HD  LYS A 184       7.773 -32.764 -43.347  1.00  0.76           H  
ATOM   2926 1HE  LYS A 184       9.582 -31.455 -45.414  1.00  0.76           H  
ATOM   2927 2HE  LYS A 184       9.703 -31.256 -43.657  1.00  0.76           H  
ATOM   2928 1HZ  LYS A 184      11.191 -32.958 -44.444  1.00  0.76           H  
ATOM   2929 2HZ  LYS A 184      10.035 -33.635 -43.442  1.00  0.76           H  
ATOM   2930 3HZ  LYS A 184       9.949 -33.812 -45.100  1.00  0.76           H  
ATOM   2931  N   LEU A 185       3.657 -35.030 -42.785  1.00  0.73           N  
ATOM   2932  CA  LEU A 185       2.262 -35.356 -42.527  1.00  0.73           C  
ATOM   2933  C   LEU A 185       1.521 -34.233 -41.819  1.00  0.73           C  
ATOM   2934  O   LEU A 185       2.133 -33.409 -41.128  1.00  0.73           O  
ATOM   2935  CB  LEU A 185       2.172 -36.630 -41.697  1.00  0.73           C  
ATOM   2936  CG  LEU A 185       2.780 -37.833 -42.332  1.00  0.73           C  
ATOM   2937  CD1 LEU A 185       2.619 -39.014 -41.423  1.00  0.73           C  
ATOM   2938  CD2 LEU A 185       2.140 -38.080 -43.680  1.00  0.73           C  
ATOM   2939  H   LEU A 185       4.394 -35.358 -42.155  1.00  0.73           H  
ATOM   2940  HA  LEU A 185       1.768 -35.533 -43.483  1.00  0.73           H  
ATOM   2941 1HB  LEU A 185       2.671 -36.466 -40.764  1.00  0.73           H  
ATOM   2942 2HB  LEU A 185       1.162 -36.841 -41.491  1.00  0.73           H  
ATOM   2943  HG  LEU A 185       3.830 -37.653 -42.459  1.00  0.73           H  
ATOM   2944 1HD1 LEU A 185       3.077 -39.888 -41.876  1.00  0.73           H  
ATOM   2945 2HD1 LEU A 185       3.078 -38.832 -40.471  1.00  0.73           H  
ATOM   2946 3HD1 LEU A 185       1.556 -39.188 -41.281  1.00  0.73           H  
ATOM   2947 1HD2 LEU A 185       2.599 -38.950 -44.146  1.00  0.73           H  
ATOM   2948 2HD2 LEU A 185       1.072 -38.256 -43.555  1.00  0.73           H  
ATOM   2949 3HD2 LEU A 185       2.291 -37.205 -44.319  1.00  0.73           H  
ATOM   2950  N   SER A 186       0.202 -34.176 -42.022  1.00  0.69           N  
ATOM   2951  CA  SER A 186      -0.627 -33.206 -41.323  1.00  0.69           C  
ATOM   2952  C   SER A 186      -0.950 -33.704 -39.934  1.00  0.69           C  
ATOM   2953  O   SER A 186      -0.696 -34.869 -39.603  1.00  0.69           O  
ATOM   2954  CB  SER A 186      -1.923 -32.959 -42.057  1.00  0.69           C  
ATOM   2955  OG  SER A 186      -2.744 -34.103 -42.015  1.00  0.69           O  
ATOM   2956  H   SER A 186      -0.272 -34.859 -42.638  1.00  0.69           H  
ATOM   2957  HA  SER A 186      -0.076 -32.267 -41.241  1.00  0.69           H  
ATOM   2958 1HB  SER A 186      -2.443 -32.118 -41.606  1.00  0.69           H  
ATOM   2959 2HB  SER A 186      -1.713 -32.701 -43.093  1.00  0.69           H  
ATOM   2960  HG  SER A 186      -2.319 -34.750 -42.629  1.00  0.69           H  
ATOM   2961  N   VAL A 187      -1.549 -32.847 -39.126  1.00  0.67           N  
ATOM   2962  CA  VAL A 187      -1.944 -33.271 -37.800  1.00  0.67           C  
ATOM   2963  C   VAL A 187      -2.966 -34.394 -37.906  1.00  0.67           C  
ATOM   2964  O   VAL A 187      -2.888 -35.368 -37.169  1.00  0.67           O  
ATOM   2965  CB  VAL A 187      -2.522 -32.108 -37.008  1.00  0.67           C  
ATOM   2966  CG1 VAL A 187      -3.087 -32.633 -35.696  1.00  0.67           C  
ATOM   2967  CG2 VAL A 187      -1.434 -31.082 -36.804  1.00  0.67           C  
ATOM   2968  H   VAL A 187      -1.726 -31.899 -39.428  1.00  0.67           H  
ATOM   2969  HA  VAL A 187      -1.062 -33.643 -37.276  1.00  0.67           H  
ATOM   2970  HB  VAL A 187      -3.345 -31.657 -37.562  1.00  0.67           H  
ATOM   2971 1HG1 VAL A 187      -3.507 -31.812 -35.118  1.00  0.67           H  
ATOM   2972 2HG1 VAL A 187      -3.870 -33.367 -35.899  1.00  0.67           H  
ATOM   2973 3HG1 VAL A 187      -2.295 -33.108 -35.129  1.00  0.67           H  
ATOM   2974 1HG2 VAL A 187      -1.826 -30.238 -36.254  1.00  0.67           H  
ATOM   2975 2HG2 VAL A 187      -0.620 -31.530 -36.259  1.00  0.67           H  
ATOM   2976 3HG2 VAL A 187      -1.071 -30.740 -37.771  1.00  0.67           H  
ATOM   2977  N   ARG A 188      -3.912 -34.265 -38.842  1.00  0.64           N  
ATOM   2978  CA  ARG A 188      -4.953 -35.276 -39.039  1.00  0.64           C  
ATOM   2979  C   ARG A 188      -4.354 -36.620 -39.466  1.00  0.64           C  
ATOM   2980  O   ARG A 188      -4.841 -37.686 -39.069  1.00  0.64           O  
ATOM   2981  CB  ARG A 188      -5.958 -34.804 -40.074  1.00  0.64           C  
ATOM   2982  CG  ARG A 188      -6.850 -33.660 -39.610  1.00  0.64           C  
ATOM   2983  CD  ARG A 188      -7.777 -33.202 -40.684  1.00  0.64           C  
ATOM   2984  NE  ARG A 188      -8.632 -32.108 -40.236  1.00  0.64           N  
ATOM   2985  CZ  ARG A 188      -9.464 -31.405 -41.033  1.00  0.64           C  
ATOM   2986  NH1 ARG A 188      -9.546 -31.687 -42.315  1.00  0.64           N  
ATOM   2987  NH2 ARG A 188     -10.198 -30.430 -40.525  1.00  0.64           N  
ATOM   2988  H   ARG A 188      -3.907 -33.446 -39.431  1.00  0.64           H  
ATOM   2989  HA  ARG A 188      -5.477 -35.416 -38.090  1.00  0.64           H  
ATOM   2990 1HB  ARG A 188      -5.427 -34.477 -40.970  1.00  0.64           H  
ATOM   2991 2HB  ARG A 188      -6.602 -35.634 -40.360  1.00  0.64           H  
ATOM   2992 1HG  ARG A 188      -7.444 -33.990 -38.755  1.00  0.64           H  
ATOM   2993 2HG  ARG A 188      -6.224 -32.818 -39.311  1.00  0.64           H  
ATOM   2994 1HD  ARG A 188      -7.197 -32.854 -41.539  1.00  0.64           H  
ATOM   2995 2HD  ARG A 188      -8.415 -34.029 -40.992  1.00  0.64           H  
ATOM   2996  HE  ARG A 188      -8.599 -31.858 -39.257  1.00  0.64           H  
ATOM   2997 1HH1 ARG A 188      -8.985 -32.431 -42.706  1.00  0.64           H  
ATOM   2998 2HH1 ARG A 188     -10.169 -31.160 -42.910  1.00  0.64           H  
ATOM   2999 1HH2 ARG A 188     -10.137 -30.212 -39.539  1.00  0.64           H  
ATOM   3000 2HH2 ARG A 188     -10.821 -29.904 -41.120  1.00  0.64           H  
ATOM   3001  N   ASP A 189      -3.239 -36.585 -40.197  1.00  0.63           N  
ATOM   3002  CA  ASP A 189      -2.624 -37.844 -40.606  1.00  0.63           C  
ATOM   3003  C   ASP A 189      -1.909 -38.437 -39.401  1.00  0.63           C  
ATOM   3004  O   ASP A 189      -1.935 -39.653 -39.194  1.00  0.63           O  
ATOM   3005  CB  ASP A 189      -1.582 -37.615 -41.693  1.00  0.63           C  
ATOM   3006  CG  ASP A 189      -2.090 -37.166 -43.049  1.00  0.63           C  
ATOM   3007  OD1 ASP A 189      -2.933 -37.835 -43.645  1.00  0.63           O  
ATOM   3008  OD2 ASP A 189      -1.629 -36.099 -43.485  1.00  0.63           O  
ATOM   3009  H   ASP A 189      -2.874 -35.690 -40.530  1.00  0.63           H  
ATOM   3010  HA  ASP A 189      -3.391 -38.532 -40.939  1.00  0.63           H  
ATOM   3011 1HB  ASP A 189      -0.947 -36.833 -41.331  1.00  0.63           H  
ATOM   3012 2HB  ASP A 189      -0.970 -38.509 -41.812  1.00  0.63           H  
ATOM   3013  N   THR A 190      -1.327 -37.574 -38.569  1.00  0.62           N  
ATOM   3014  CA  THR A 190      -0.659 -38.036 -37.370  1.00  0.62           C  
ATOM   3015  C   THR A 190      -1.687 -38.672 -36.446  1.00  0.62           C  
ATOM   3016  O   THR A 190      -1.447 -39.753 -35.915  1.00  0.62           O  
ATOM   3017  CB  THR A 190       0.060 -36.896 -36.650  1.00  0.62           C  
ATOM   3018  OG1 THR A 190       1.042 -36.349 -37.511  1.00  0.62           O  
ATOM   3019  CG2 THR A 190       0.732 -37.406 -35.377  1.00  0.62           C  
ATOM   3020  H   THR A 190      -1.325 -36.578 -38.792  1.00  0.62           H  
ATOM   3021  HA  THR A 190       0.075 -38.794 -37.644  1.00  0.62           H  
ATOM   3022  HB  THR A 190      -0.652 -36.122 -36.386  1.00  0.62           H  
ATOM   3023  HG1 THR A 190       0.595 -35.992 -38.306  1.00  0.62           H  
ATOM   3024 1HG2 THR A 190       1.235 -36.572 -34.889  1.00  0.62           H  
ATOM   3025 2HG2 THR A 190      -0.018 -37.821 -34.709  1.00  0.62           H  
ATOM   3026 3HG2 THR A 190       1.456 -38.178 -35.624  1.00  0.62           H  
ATOM   3027  N   GLU A 191      -2.851 -38.029 -36.271  1.00  0.63           N  
ATOM   3028  CA  GLU A 191      -3.868 -38.583 -35.384  1.00  0.63           C  
ATOM   3029  C   GLU A 191      -4.286 -39.959 -35.871  1.00  0.63           C  
ATOM   3030  O   GLU A 191      -4.404 -40.889 -35.075  1.00  0.63           O  
ATOM   3031  CB  GLU A 191      -5.107 -37.673 -35.303  1.00  0.63           C  
ATOM   3032  CG  GLU A 191      -4.914 -36.357 -34.536  1.00  0.63           C  
ATOM   3033  CD  GLU A 191      -6.147 -35.465 -34.562  1.00  0.63           C  
ATOM   3034  OE1 GLU A 191      -7.089 -35.798 -35.245  1.00  0.63           O  
ATOM   3035  OE2 GLU A 191      -6.144 -34.456 -33.894  1.00  0.63           O  
ATOM   3036  H   GLU A 191      -3.003 -37.135 -36.733  1.00  0.63           H  
ATOM   3037  HA  GLU A 191      -3.442 -38.690 -34.388  1.00  0.63           H  
ATOM   3038 1HB  GLU A 191      -5.422 -37.416 -36.316  1.00  0.63           H  
ATOM   3039 2HB  GLU A 191      -5.926 -38.219 -34.837  1.00  0.63           H  
ATOM   3040 1HG  GLU A 191      -4.674 -36.590 -33.501  1.00  0.63           H  
ATOM   3041 2HG  GLU A 191      -4.071 -35.820 -34.962  1.00  0.63           H  
ATOM   3042  N   ARG A 192      -4.426 -40.125 -37.190  1.00  0.63           N  
ATOM   3043  CA  ARG A 192      -4.781 -41.430 -37.725  1.00  0.63           C  
ATOM   3044  C   ARG A 192      -3.715 -42.458 -37.356  1.00  0.63           C  
ATOM   3045  O   ARG A 192      -4.028 -43.539 -36.853  1.00  0.63           O  
ATOM   3046  CB  ARG A 192      -4.931 -41.373 -39.241  1.00  0.63           C  
ATOM   3047  CG  ARG A 192      -5.372 -42.676 -39.891  1.00  0.63           C  
ATOM   3048  CD  ARG A 192      -5.577 -42.538 -41.374  1.00  0.63           C  
ATOM   3049  NE  ARG A 192      -4.331 -42.238 -42.075  1.00  0.63           N  
ATOM   3050  CZ  ARG A 192      -4.021 -41.044 -42.636  1.00  0.63           C  
ATOM   3051  NH1 ARG A 192      -4.849 -40.037 -42.615  1.00  0.63           N  
ATOM   3052  NH2 ARG A 192      -2.868 -40.851 -43.222  1.00  0.63           N  
ATOM   3053  H   ARG A 192      -4.336 -39.326 -37.820  1.00  0.63           H  
ATOM   3054  HA  ARG A 192      -5.732 -41.738 -37.289  1.00  0.63           H  
ATOM   3055 1HB  ARG A 192      -5.650 -40.598 -39.504  1.00  0.63           H  
ATOM   3056 2HB  ARG A 192      -3.979 -41.095 -39.688  1.00  0.63           H  
ATOM   3057 1HG  ARG A 192      -4.595 -43.422 -39.724  1.00  0.63           H  
ATOM   3058 2HG  ARG A 192      -6.304 -43.015 -39.438  1.00  0.63           H  
ATOM   3059 1HD  ARG A 192      -5.975 -43.471 -41.771  1.00  0.63           H  
ATOM   3060 2HD  ARG A 192      -6.281 -41.730 -41.568  1.00  0.63           H  
ATOM   3061  HE  ARG A 192      -3.635 -42.969 -42.123  1.00  0.63           H  
ATOM   3062 1HH1 ARG A 192      -5.752 -40.116 -42.174  1.00  0.63           H  
ATOM   3063 2HH1 ARG A 192      -4.533 -39.156 -43.053  1.00  0.63           H  
ATOM   3064 1HH2 ARG A 192      -2.180 -41.587 -43.274  1.00  0.63           H  
ATOM   3065 2HH2 ARG A 192      -2.691 -39.908 -43.606  1.00  0.63           H  
ATOM   3066  N   LEU A 193      -2.445 -42.110 -37.558  1.00  0.66           N  
ATOM   3067  CA  LEU A 193      -1.357 -43.034 -37.266  1.00  0.66           C  
ATOM   3068  C   LEU A 193      -1.274 -43.372 -35.774  1.00  0.66           C  
ATOM   3069  O   LEU A 193      -0.972 -44.512 -35.393  1.00  0.66           O  
ATOM   3070  CB  LEU A 193      -0.048 -42.441 -37.772  1.00  0.66           C  
ATOM   3071  CG  LEU A 193       0.033 -42.351 -39.299  1.00  0.66           C  
ATOM   3072  CD1 LEU A 193       1.279 -41.617 -39.706  1.00  0.66           C  
ATOM   3073  CD2 LEU A 193       0.000 -43.739 -39.881  1.00  0.66           C  
ATOM   3074  H   LEU A 193      -2.234 -41.195 -37.961  1.00  0.66           H  
ATOM   3075  HA  LEU A 193      -1.545 -43.958 -37.812  1.00  0.66           H  
ATOM   3076 1HB  LEU A 193       0.062 -41.436 -37.362  1.00  0.66           H  
ATOM   3077 2HB  LEU A 193       0.768 -43.061 -37.422  1.00  0.66           H  
ATOM   3078  HG  LEU A 193      -0.821 -41.792 -39.670  1.00  0.66           H  
ATOM   3079 1HD1 LEU A 193       1.308 -41.552 -40.789  1.00  0.66           H  
ATOM   3080 2HD1 LEU A 193       1.261 -40.616 -39.273  1.00  0.66           H  
ATOM   3081 3HD1 LEU A 193       2.156 -42.154 -39.358  1.00  0.66           H  
ATOM   3082 1HD2 LEU A 193       0.041 -43.679 -40.967  1.00  0.66           H  
ATOM   3083 2HD2 LEU A 193       0.855 -44.309 -39.516  1.00  0.66           H  
ATOM   3084 3HD2 LEU A 193      -0.923 -44.233 -39.580  1.00  0.66           H  
ATOM   3085  N   VAL A 194      -1.563 -42.397 -34.915  1.00  0.69           N  
ATOM   3086  CA  VAL A 194      -1.555 -42.652 -33.483  1.00  0.69           C  
ATOM   3087  C   VAL A 194      -2.681 -43.622 -33.130  1.00  0.69           C  
ATOM   3088  O   VAL A 194      -2.468 -44.587 -32.394  1.00  0.69           O  
ATOM   3089  CB  VAL A 194      -1.705 -41.346 -32.681  1.00  0.69           C  
ATOM   3090  CG1 VAL A 194      -1.893 -41.660 -31.203  1.00  0.69           C  
ATOM   3091  CG2 VAL A 194      -0.463 -40.483 -32.869  1.00  0.69           C  
ATOM   3092  H   VAL A 194      -1.778 -41.463 -35.265  1.00  0.69           H  
ATOM   3093  HA  VAL A 194      -0.601 -43.106 -33.218  1.00  0.69           H  
ATOM   3094  HB  VAL A 194      -2.585 -40.807 -33.037  1.00  0.69           H  
ATOM   3095 1HG1 VAL A 194      -2.007 -40.733 -30.647  1.00  0.69           H  
ATOM   3096 2HG1 VAL A 194      -2.784 -42.267 -31.080  1.00  0.69           H  
ATOM   3097 3HG1 VAL A 194      -1.032 -42.202 -30.827  1.00  0.69           H  
ATOM   3098 1HG2 VAL A 194      -0.572 -39.578 -32.330  1.00  0.69           H  
ATOM   3099 2HG2 VAL A 194       0.394 -41.016 -32.506  1.00  0.69           H  
ATOM   3100 3HG2 VAL A 194      -0.327 -40.258 -33.904  1.00  0.69           H  
ATOM   3101  N   GLN A 195      -3.877 -43.393 -33.679  1.00  0.76           N  
ATOM   3102  CA  GLN A 195      -5.024 -44.255 -33.407  1.00  0.76           C  
ATOM   3103  C   GLN A 195      -4.781 -45.677 -33.909  1.00  0.76           C  
ATOM   3104  O   GLN A 195      -5.106 -46.655 -33.219  1.00  0.76           O  
ATOM   3105  CB  GLN A 195      -6.262 -43.671 -34.089  1.00  0.76           C  
ATOM   3106  CG  GLN A 195      -6.761 -42.373 -33.468  1.00  0.76           C  
ATOM   3107  CD  GLN A 195      -7.833 -41.699 -34.316  1.00  0.76           C  
ATOM   3108  OE1 GLN A 195      -8.029 -42.030 -35.493  1.00  0.76           O  
ATOM   3109  NE2 GLN A 195      -8.530 -40.734 -33.723  1.00  0.76           N  
ATOM   3110  H   GLN A 195      -4.001 -42.581 -34.287  1.00  0.76           H  
ATOM   3111  HA  GLN A 195      -5.186 -44.290 -32.334  1.00  0.76           H  
ATOM   3112 1HB  GLN A 195      -6.031 -43.467 -35.135  1.00  0.76           H  
ATOM   3113 2HB  GLN A 195      -7.070 -44.399 -34.068  1.00  0.76           H  
ATOM   3114 1HG  GLN A 195      -7.194 -42.601 -32.496  1.00  0.76           H  
ATOM   3115 2HG  GLN A 195      -5.928 -41.690 -33.346  1.00  0.76           H  
ATOM   3116 1HE2 GLN A 195      -9.242 -40.247 -34.230  1.00  0.76           H  
ATOM   3117 2HE2 GLN A 195      -8.338 -40.491 -32.774  1.00  0.76           H  
ATOM   3118  N   GLN A 196      -4.164 -45.805 -35.089  1.00  0.86           N  
ATOM   3119  CA  GLN A 196      -3.859 -47.119 -35.639  1.00  0.86           C  
ATOM   3120  C   GLN A 196      -2.831 -47.829 -34.768  1.00  0.86           C  
ATOM   3121  O   GLN A 196      -2.942 -49.037 -34.516  1.00  0.86           O  
ATOM   3122  CB  GLN A 196      -3.354 -46.999 -37.078  1.00  0.86           C  
ATOM   3123  CG  GLN A 196      -4.421 -46.564 -38.082  1.00  0.86           C  
ATOM   3124  CD  GLN A 196      -3.858 -46.332 -39.472  1.00  0.86           C  
ATOM   3125  OE1 GLN A 196      -2.653 -46.154 -39.662  1.00  0.86           O  
ATOM   3126  NE2 GLN A 196      -4.741 -46.336 -40.464  1.00  0.86           N  
ATOM   3127  H   GLN A 196      -3.932 -44.969 -35.629  1.00  0.86           H  
ATOM   3128  HA  GLN A 196      -4.772 -47.712 -35.641  1.00  0.86           H  
ATOM   3129 1HB  GLN A 196      -2.549 -46.262 -37.112  1.00  0.86           H  
ATOM   3130 2HB  GLN A 196      -2.942 -47.952 -37.403  1.00  0.86           H  
ATOM   3131 1HG  GLN A 196      -5.171 -47.350 -38.149  1.00  0.86           H  
ATOM   3132 2HG  GLN A 196      -4.884 -45.647 -37.736  1.00  0.86           H  
ATOM   3133 1HE2 GLN A 196      -4.436 -46.197 -41.406  1.00  0.86           H  
ATOM   3134 2HE2 GLN A 196      -5.710 -46.487 -40.268  1.00  0.86           H  
ATOM   3135  N   SER A 197      -1.845 -47.073 -34.268  1.00  1.03           N  
ATOM   3136  CA  SER A 197      -0.819 -47.644 -33.413  1.00  1.03           C  
ATOM   3137  C   SER A 197      -1.435 -48.129 -32.104  1.00  1.03           C  
ATOM   3138  O   SER A 197      -1.138 -49.237 -31.644  1.00  1.03           O  
ATOM   3139  CB  SER A 197       0.256 -46.607 -33.129  1.00  1.03           C  
ATOM   3140  OG  SER A 197       0.929 -46.245 -34.309  1.00  1.03           O  
ATOM   3141  H   SER A 197      -1.775 -46.086 -34.518  1.00  1.03           H  
ATOM   3142  HA  SER A 197      -0.369 -48.493 -33.926  1.00  1.03           H  
ATOM   3143 1HB  SER A 197      -0.192 -45.725 -32.679  1.00  1.03           H  
ATOM   3144 2HB  SER A 197       0.968 -47.014 -32.410  1.00  1.03           H  
ATOM   3145  HG  SER A 197       0.282 -45.701 -34.821  1.00  1.03           H  
ATOM   3146  N   ARG A 198      -2.345 -47.331 -31.530  1.00  1.30           N  
ATOM   3147  CA  ARG A 198      -3.001 -47.702 -30.280  1.00  1.30           C  
ATOM   3148  C   ARG A 198      -3.854 -48.950 -30.467  1.00  1.30           C  
ATOM   3149  O   ARG A 198      -3.834 -49.856 -29.624  1.00  1.30           O  
ATOM   3150  CB  ARG A 198      -3.888 -46.563 -29.787  1.00  1.30           C  
ATOM   3151  CG  ARG A 198      -3.149 -45.332 -29.273  1.00  1.30           C  
ATOM   3152  CD  ARG A 198      -4.060 -44.174 -29.032  1.00  1.30           C  
ATOM   3153  NE  ARG A 198      -4.939 -44.374 -27.887  1.00  1.30           N  
ATOM   3154  CZ  ARG A 198      -6.046 -43.646 -27.639  1.00  1.30           C  
ATOM   3155  NH1 ARG A 198      -6.405 -42.692 -28.471  1.00  1.30           N  
ATOM   3156  NH2 ARG A 198      -6.774 -43.886 -26.561  1.00  1.30           N  
ATOM   3157  H   ARG A 198      -2.551 -46.425 -31.953  1.00  1.30           H  
ATOM   3158  HA  ARG A 198      -2.236 -47.905 -29.532  1.00  1.30           H  
ATOM   3159 1HB  ARG A 198      -4.531 -46.236 -30.602  1.00  1.30           H  
ATOM   3160 2HB  ARG A 198      -4.531 -46.924 -28.988  1.00  1.30           H  
ATOM   3161 1HG  ARG A 198      -2.708 -45.581 -28.319  1.00  1.30           H  
ATOM   3162 2HG  ARG A 198      -2.367 -45.033 -29.965  1.00  1.30           H  
ATOM   3163 1HD  ARG A 198      -3.468 -43.282 -28.853  1.00  1.30           H  
ATOM   3164 2HD  ARG A 198      -4.678 -44.020 -29.913  1.00  1.30           H  
ATOM   3165  HE  ARG A 198      -4.689 -45.095 -27.224  1.00  1.30           H  
ATOM   3166 1HH1 ARG A 198      -5.849 -42.507 -29.293  1.00  1.30           H  
ATOM   3167 2HH1 ARG A 198      -7.234 -42.146 -28.284  1.00  1.30           H  
ATOM   3168 1HH2 ARG A 198      -6.498 -44.614 -25.918  1.00  1.30           H  
ATOM   3169 2HH2 ARG A 198      -7.601 -43.337 -26.379  1.00  1.30           H  
ATOM   3170  N   SER A 199      -4.556 -49.024 -31.605  1.00  1.73           N  
ATOM   3171  CA  SER A 199      -5.404 -50.163 -31.911  1.00  1.73           C  
ATOM   3172  C   SER A 199      -4.562 -51.419 -32.099  1.00  1.73           C  
ATOM   3173  O   SER A 199      -4.912 -52.489 -31.592  1.00  1.73           O  
ATOM   3174  CB  SER A 199      -6.202 -49.882 -33.166  1.00  1.73           C  
ATOM   3175  OG  SER A 199      -7.087 -48.809 -32.967  1.00  1.73           O  
ATOM   3176  H   SER A 199      -4.539 -48.241 -32.259  1.00  1.73           H  
ATOM   3177  HA  SER A 199      -6.088 -50.323 -31.078  1.00  1.73           H  
ATOM   3178 1HB  SER A 199      -5.521 -49.646 -33.984  1.00  1.73           H  
ATOM   3179 2HB  SER A 199      -6.759 -50.772 -33.448  1.00  1.73           H  
ATOM   3180  HG  SER A 199      -6.517 -48.011 -32.893  1.00  1.73           H  
ATOM   3181  N   SER A 200      -3.427 -51.280 -32.795  1.00  2.35           N  
ATOM   3182  CA  SER A 200      -2.532 -52.400 -33.033  1.00  2.35           C  
ATOM   3183  C   SER A 200      -1.992 -52.891 -31.698  1.00  2.35           C  
ATOM   3184  O   SER A 200      -1.914 -54.097 -31.453  1.00  2.35           O  
ATOM   3185  CB  SER A 200      -1.400 -51.974 -33.942  1.00  2.35           C  
ATOM   3186  OG  SER A 200      -1.890 -51.620 -35.211  1.00  2.35           O  
ATOM   3187  H   SER A 200      -3.194 -50.375 -33.205  1.00  2.35           H  
ATOM   3188  HA  SER A 200      -3.091 -53.206 -33.506  1.00  2.35           H  
ATOM   3189 1HB  SER A 200      -0.879 -51.126 -33.502  1.00  2.35           H  
ATOM   3190 2HB  SER A 200      -0.684 -52.788 -34.036  1.00  2.35           H  
ATOM   3191  HG  SER A 200      -2.390 -50.782 -35.072  1.00  2.35           H  
ATOM   3192  N   GLY A 201      -1.671 -51.941 -30.816  1.00  3.19           N  
ATOM   3193  CA  GLY A 201      -1.183 -52.228 -29.482  1.00  3.19           C  
ATOM   3194  C   GLY A 201      -2.184 -53.110 -28.755  1.00  3.19           C  
ATOM   3195  O   GLY A 201      -1.820 -54.169 -28.236  1.00  3.19           O  
ATOM   3196  H   GLY A 201      -1.738 -50.964 -31.097  1.00  3.19           H  
ATOM   3197 1HA  GLY A 201      -0.214 -52.721 -29.540  1.00  3.19           H  
ATOM   3198 2HA  GLY A 201      -1.050 -51.290 -28.941  1.00  3.19           H  
ATOM   3199  N   LYS A 202      -3.451 -52.687 -28.739  1.00  4.24           N  
ATOM   3200  CA  LYS A 202      -4.494 -53.455 -28.073  1.00  4.24           C  
ATOM   3201  C   LYS A 202      -4.659 -54.849 -28.679  1.00  4.24           C  
ATOM   3202  O   LYS A 202      -4.854 -55.823 -27.944  1.00  4.24           O  
ATOM   3203  CB  LYS A 202      -5.828 -52.717 -28.139  1.00  4.24           C  
ATOM   3204  CG  LYS A 202      -5.911 -51.472 -27.271  1.00  4.24           C  
ATOM   3205  CD  LYS A 202      -7.269 -50.801 -27.415  1.00  4.24           C  
ATOM   3206  CE  LYS A 202      -7.376 -49.559 -26.551  1.00  4.24           C  
ATOM   3207  NZ  LYS A 202      -8.705 -48.900 -26.697  1.00  4.24           N  
ATOM   3208  H   LYS A 202      -3.680 -51.794 -29.182  1.00  4.24           H  
ATOM   3209  HA  LYS A 202      -4.215 -53.572 -27.028  1.00  4.24           H  
ATOM   3210 1HB  LYS A 202      -6.014 -52.411 -29.171  1.00  4.24           H  
ATOM   3211 2HB  LYS A 202      -6.632 -53.389 -27.849  1.00  4.24           H  
ATOM   3212 1HG  LYS A 202      -5.750 -51.742 -26.228  1.00  4.24           H  
ATOM   3213 2HG  LYS A 202      -5.133 -50.772 -27.574  1.00  4.24           H  
ATOM   3214 1HD  LYS A 202      -7.417 -50.518 -28.460  1.00  4.24           H  
ATOM   3215 2HD  LYS A 202      -8.053 -51.501 -27.131  1.00  4.24           H  
ATOM   3216 1HE  LYS A 202      -7.231 -49.836 -25.508  1.00  4.24           H  
ATOM   3217 2HE  LYS A 202      -6.597 -48.852 -26.842  1.00  4.24           H  
ATOM   3218 1HZ  LYS A 202      -8.744 -48.081 -26.110  1.00  4.24           H  
ATOM   3219 2HZ  LYS A 202      -8.846 -48.631 -27.661  1.00  4.24           H  
ATOM   3220 3HZ  LYS A 202      -9.432 -49.546 -26.420  1.00  4.24           H  
ATOM   3221  N   LYS A 203      -4.545 -54.971 -30.004  1.00  5.38           N  
ATOM   3222  CA  LYS A 203      -4.681 -56.289 -30.613  1.00  5.38           C  
ATOM   3223  C   LYS A 203      -3.552 -57.204 -30.149  1.00  5.38           C  
ATOM   3224  O   LYS A 203      -3.790 -58.372 -29.807  1.00  5.38           O  
ATOM   3225  CB  LYS A 203      -4.689 -56.184 -32.137  1.00  5.38           C  
ATOM   3226  CG  LYS A 203      -5.954 -55.559 -32.714  1.00  5.38           C  
ATOM   3227  CD  LYS A 203      -5.881 -55.448 -34.228  1.00  5.38           C  
ATOM   3228  CE  LYS A 203      -7.133 -54.798 -34.797  1.00  5.38           C  
ATOM   3229  NZ  LYS A 203      -7.060 -54.660 -36.279  1.00  5.38           N  
ATOM   3230  H   LYS A 203      -4.402 -54.144 -30.587  1.00  5.38           H  
ATOM   3231  HA  LYS A 203      -5.624 -56.726 -30.289  1.00  5.38           H  
ATOM   3232 1HB  LYS A 203      -3.842 -55.576 -32.458  1.00  5.38           H  
ATOM   3233 2HB  LYS A 203      -4.564 -57.173 -32.572  1.00  5.38           H  
ATOM   3234 1HG  LYS A 203      -6.813 -56.170 -32.443  1.00  5.38           H  
ATOM   3235 2HG  LYS A 203      -6.092 -54.569 -32.291  1.00  5.38           H  
ATOM   3236 1HD  LYS A 203      -5.013 -54.845 -34.502  1.00  5.38           H  
ATOM   3237 2HD  LYS A 203      -5.765 -56.440 -34.662  1.00  5.38           H  
ATOM   3238 1HE  LYS A 203      -7.999 -55.405 -34.540  1.00  5.38           H  
ATOM   3239 2HE  LYS A 203      -7.250 -53.807 -34.354  1.00  5.38           H  
ATOM   3240 1HZ  LYS A 203      -7.906 -54.224 -36.619  1.00  5.38           H  
ATOM   3241 2HZ  LYS A 203      -6.264 -54.088 -36.525  1.00  5.38           H  
ATOM   3242 3HZ  LYS A 203      -6.961 -55.573 -36.698  1.00  5.38           H  
ATOM   3243  N   ASP A 204      -2.332 -56.666 -30.075  1.00  6.47           N  
ATOM   3244  CA  ASP A 204      -1.214 -57.469 -29.612  1.00  6.47           C  
ATOM   3245  C   ASP A 204      -1.366 -57.806 -28.139  1.00  6.47           C  
ATOM   3246  O   ASP A 204      -1.053 -58.926 -27.729  1.00  6.47           O  
ATOM   3247  CB  ASP A 204       0.124 -56.801 -29.918  1.00  6.47           C  
ATOM   3248  CG  ASP A 204       0.506 -56.878 -31.441  1.00  6.47           C  
ATOM   3249  OD1 ASP A 204      -0.134 -57.638 -32.177  1.00  6.47           O  
ATOM   3250  OD2 ASP A 204       1.436 -56.219 -31.837  1.00  6.47           O  
ATOM   3251  H   ASP A 204      -2.184 -55.696 -30.365  1.00  6.47           H  
ATOM   3252  HA  ASP A 204      -1.226 -58.401 -30.152  1.00  6.47           H  
ATOM   3253 1HB  ASP A 204       0.065 -55.746 -29.628  1.00  6.47           H  
ATOM   3254 2HB  ASP A 204       0.912 -57.262 -29.325  1.00  6.47           H  
ATOM   3255  N   ALA A 205      -1.880 -56.863 -27.346  1.00  7.35           N  
ATOM   3256  CA  ALA A 205      -2.112 -57.109 -25.931  1.00  7.35           C  
ATOM   3257  C   ALA A 205      -3.101 -58.259 -25.765  1.00  7.35           C  
ATOM   3258  O   ALA A 205      -2.962 -59.082 -24.864  1.00  7.35           O  
ATOM   3259  CB  ALA A 205      -2.636 -55.861 -25.252  1.00  7.35           C  
ATOM   3260  H   ALA A 205      -2.096 -55.944 -27.733  1.00  7.35           H  
ATOM   3261  HA  ALA A 205      -1.167 -57.398 -25.475  1.00  7.35           H  
ATOM   3262 1HB  ALA A 205      -2.788 -56.059 -24.194  1.00  7.35           H  
ATOM   3263 2HB  ALA A 205      -1.915 -55.053 -25.376  1.00  7.35           H  
ATOM   3264 3HB  ALA A 205      -3.578 -55.576 -25.706  1.00  7.35           H  
ATOM   3265  N   GLY A 206      -4.090 -58.316 -26.662  1.00  8.00           N  
ATOM   3266  CA  GLY A 206      -5.090 -59.373 -26.693  1.00  8.00           C  
ATOM   3267  C   GLY A 206      -4.438 -60.736 -26.928  1.00  8.00           C  
ATOM   3268  O   GLY A 206      -4.709 -61.700 -26.213  1.00  8.00           O  
ATOM   3269  H   GLY A 206      -4.165 -57.568 -27.350  1.00  8.00           H  
ATOM   3270 1HA  GLY A 206      -5.642 -59.381 -25.755  1.00  8.00           H  
ATOM   3271 2HA  GLY A 206      -5.801 -59.164 -27.492  1.00  8.00           H  
ATOM   3272  N   LYS A 207      -3.609 -60.815 -27.973  1.00  8.47           N  
ATOM   3273  CA  LYS A 207      -2.890 -62.042 -28.336  1.00  8.47           C  
ATOM   3274  C   LYS A 207      -1.874 -62.486 -27.268  1.00  8.47           C  
ATOM   3275  O   LYS A 207      -1.631 -63.682 -27.083  1.00  8.47           O  
ATOM   3276  CB  LYS A 207      -2.166 -61.831 -29.667  1.00  8.47           C  
ATOM   3277  CG  LYS A 207      -3.087 -61.726 -30.897  1.00  8.47           C  
ATOM   3278  CD  LYS A 207      -2.275 -61.630 -32.194  1.00  8.47           C  
ATOM   3279  CE  LYS A 207      -1.575 -60.286 -32.228  1.00  8.47           C  
ATOM   3280  NZ  LYS A 207      -0.846 -59.993 -33.477  1.00  8.47           N  
ATOM   3281  H   LYS A 207      -3.470 -59.973 -28.536  1.00  8.47           H  
ATOM   3282  HA  LYS A 207      -3.621 -62.840 -28.453  1.00  8.47           H  
ATOM   3283 1HB  LYS A 207      -1.583 -60.909 -29.610  1.00  8.47           H  
ATOM   3284 2HB  LYS A 207      -1.468 -62.649 -29.834  1.00  8.47           H  
ATOM   3285 1HG  LYS A 207      -3.741 -62.597 -30.942  1.00  8.47           H  
ATOM   3286 2HG  LYS A 207      -3.705 -60.831 -30.800  1.00  8.47           H  
ATOM   3287 1HD  LYS A 207      -1.534 -62.427 -32.236  1.00  8.47           H  
ATOM   3288 2HD  LYS A 207      -2.936 -61.713 -33.055  1.00  8.47           H  
ATOM   3289 1HE  LYS A 207      -2.321 -59.506 -32.071  1.00  8.47           H  
ATOM   3290 2HE  LYS A 207      -0.862 -60.263 -31.409  1.00  8.47           H  
ATOM   3291 1HZ  LYS A 207      -0.432 -59.053 -33.317  1.00  8.47           H  
ATOM   3292 2HZ  LYS A 207      -0.123 -60.670 -33.635  1.00  8.47           H  
ATOM   3293 3HZ  LYS A 207      -1.475 -59.972 -34.259  1.00  8.47           H  
ATOM   3294  N   ALA A 208      -1.264 -61.513 -26.596  1.00  8.89           N  
ATOM   3295  CA  ALA A 208      -0.242 -61.725 -25.578  1.00  8.89           C  
ATOM   3296  C   ALA A 208      -0.759 -62.504 -24.376  1.00  8.89           C  
ATOM   3297  O   ALA A 208      -1.926 -62.413 -24.000  1.00  8.89           O  
ATOM   3298  CB  ALA A 208       0.300 -60.388 -25.105  1.00  8.89           C  
ATOM   3299  H   ALA A 208      -1.498 -60.549 -26.826  1.00  8.89           H  
ATOM   3300  HA  ALA A 208       0.564 -62.300 -26.031  1.00  8.89           H  
ATOM   3301 1HB  ALA A 208       1.086 -60.555 -24.371  1.00  8.89           H  
ATOM   3302 2HB  ALA A 208       0.701 -59.837 -25.955  1.00  8.89           H  
ATOM   3303 3HB  ALA A 208      -0.505 -59.818 -24.652  1.00  8.89           H  
ATOM   3304  N   ALA A 209       0.133 -63.250 -23.736  1.00  9.48           N  
ATOM   3305  CA  ALA A 209      -0.244 -63.974 -22.533  1.00  9.48           C  
ATOM   3306  C   ALA A 209       0.967 -64.110 -21.601  1.00  9.48           C  
ATOM   3307  O   ALA A 209       2.102 -64.086 -22.080  1.00  9.48           O  
ATOM   3308  CB  ALA A 209      -0.778 -65.350 -22.896  1.00  9.48           C  
ATOM   3309  H   ALA A 209       1.077 -63.310 -24.087  1.00  9.48           H  
ATOM   3310  HA  ALA A 209      -1.030 -63.411 -22.056  1.00  9.48           H  
ATOM   3311 1HB  ALA A 209      -1.081 -65.884 -21.999  1.00  9.48           H  
ATOM   3312 2HB  ALA A 209      -1.639 -65.239 -23.560  1.00  9.48           H  
ATOM   3313 3HB  ALA A 209      -0.001 -65.917 -23.403  1.00  9.48           H  
ATOM   3314  N   PRO A 210       0.763 -64.219 -20.272  1.00 10.40           N  
ATOM   3315  CA  PRO A 210       1.781 -64.478 -19.271  1.00 10.40           C  
ATOM   3316  C   PRO A 210       2.527 -65.771 -19.519  1.00 10.40           C  
ATOM   3317  O   PRO A 210       1.948 -66.757 -19.976  1.00 10.40           O  
ATOM   3318  CB  PRO A 210       0.969 -64.579 -17.974  1.00 10.40           C  
ATOM   3319  CG  PRO A 210      -0.274 -63.777 -18.229  1.00 10.40           C  
ATOM   3320  CD  PRO A 210      -0.588 -63.985 -19.687  1.00 10.40           C  
ATOM   3321  HA  PRO A 210       2.479 -63.626 -19.239  1.00 10.40           H  
ATOM   3322 1HB  PRO A 210       0.756 -65.637 -17.749  1.00 10.40           H  
ATOM   3323 2HB  PRO A 210       1.558 -64.188 -17.132  1.00 10.40           H  
ATOM   3324 1HG  PRO A 210      -1.087 -64.119 -17.569  1.00 10.40           H  
ATOM   3325 2HG  PRO A 210      -0.095 -62.719 -17.984  1.00 10.40           H  
ATOM   3326 1HD  PRO A 210      -1.249 -64.850 -19.834  1.00 10.40           H  
ATOM   3327 2HD  PRO A 210      -1.032 -63.043 -20.023  1.00 10.40           H  
ATOM   3328  N   LYS A 211       3.808 -65.768 -19.167  1.00 11.79           N  
ATOM   3329  CA  LYS A 211       4.668 -66.942 -19.282  1.00 11.79           C  
ATOM   3330  C   LYS A 211       4.976 -67.510 -17.898  1.00 11.79           C  
ATOM   3331  O   LYS A 211       5.871 -68.338 -17.727  1.00 11.79           O  
ATOM   3332  CB  LYS A 211       5.953 -66.577 -20.021  1.00 11.79           C  
ATOM   3333  CG  LYS A 211       5.716 -66.043 -21.440  1.00 11.79           C  
ATOM   3334  CD  LYS A 211       5.095 -67.104 -22.341  1.00 11.79           C  
ATOM   3335  CE  LYS A 211       4.934 -66.598 -23.768  1.00 11.79           C  
ATOM   3336  NZ  LYS A 211       4.322 -67.630 -24.659  1.00 11.79           N  
ATOM   3337  H   LYS A 211       4.214 -64.912 -18.817  1.00 11.79           H  
ATOM   3338  HA  LYS A 211       4.143 -67.709 -19.851  1.00 11.79           H  
ATOM   3339 1HB  LYS A 211       6.496 -65.818 -19.458  1.00 11.79           H  
ATOM   3340 2HB  LYS A 211       6.594 -67.456 -20.093  1.00 11.79           H  
ATOM   3341 1HG  LYS A 211       5.043 -65.183 -21.400  1.00 11.79           H  
ATOM   3342 2HG  LYS A 211       6.662 -65.721 -21.871  1.00 11.79           H  
ATOM   3343 1HD  LYS A 211       5.721 -67.996 -22.344  1.00 11.79           H  
ATOM   3344 2HD  LYS A 211       4.109 -67.372 -21.952  1.00 11.79           H  
ATOM   3345 1HE  LYS A 211       4.293 -65.714 -23.758  1.00 11.79           H  
ATOM   3346 2HE  LYS A 211       5.911 -66.323 -24.163  1.00 11.79           H  
ATOM   3347 1HZ  LYS A 211       4.228 -67.256 -25.592  1.00 11.79           H  
ATOM   3348 2HZ  LYS A 211       4.912 -68.450 -24.682  1.00 11.79           H  
ATOM   3349 3HZ  LYS A 211       3.410 -67.879 -24.299  1.00 11.79           H  
ATOM   3350  N   GLN A 212       4.251 -67.011 -16.903  1.00 13.74           N  
ATOM   3351  CA  GLN A 212       4.428 -67.405 -15.510  1.00 13.74           C  
ATOM   3352  C   GLN A 212       4.205 -68.898 -15.303  1.00 13.74           C  
ATOM   3353  O   GLN A 212       3.180 -69.443 -15.722  1.00 13.74           O  
ATOM   3354  CB  GLN A 212       3.464 -66.630 -14.603  1.00 13.74           C  
ATOM   3355  CG  GLN A 212       3.594 -66.980 -13.114  1.00 13.74           C  
ATOM   3356  CD  GLN A 212       4.903 -66.491 -12.499  1.00 13.74           C  
ATOM   3357  OE1 GLN A 212       5.214 -65.293 -12.567  1.00 13.74           O  
ATOM   3358  NE2 GLN A 212       5.683 -67.400 -11.911  1.00 13.74           N  
ATOM   3359  H   GLN A 212       3.533 -66.344 -17.133  1.00 13.74           H  
ATOM   3360  HA  GLN A 212       5.451 -67.176 -15.214  1.00 13.74           H  
ATOM   3361 1HB  GLN A 212       3.638 -65.561 -14.715  1.00 13.74           H  
ATOM   3362 2HB  GLN A 212       2.437 -66.830 -14.910  1.00 13.74           H  
ATOM   3363 1HG  GLN A 212       2.773 -66.512 -12.576  1.00 13.74           H  
ATOM   3364 2HG  GLN A 212       3.543 -68.064 -12.989  1.00 13.74           H  
ATOM   3365 1HE2 GLN A 212       6.549 -67.125 -11.500  1.00 13.74           H  
ATOM   3366 2HE2 GLN A 212       5.420 -68.400 -11.886  1.00 13.74           H  
ATOM   3367  N   SER A 213       5.161 -69.540 -14.645  1.00 16.20           N  
ATOM   3368  CA  SER A 213       5.081 -70.958 -14.352  1.00 16.20           C  
ATOM   3369  C   SER A 213       5.589 -71.243 -12.942  1.00 16.20           C  
ATOM   3370  O   SER A 213       5.588 -70.361 -12.076  1.00 16.20           O  
ATOM   3371  OXT SER A 213       6.113 -72.328 -12.703  1.00 16.20           O  
ATOM   3372  CB  SER A 213       5.887 -71.744 -15.370  1.00 16.20           C  
ATOM   3373  OG  SER A 213       5.860 -73.116 -15.084  1.00 16.20           O  
ATOM   3374  H   SER A 213       5.977 -69.021 -14.354  1.00 16.20           H  
ATOM   3375  HA  SER A 213       4.037 -71.269 -14.411  1.00 16.20           H  
ATOM   3376 1HB  SER A 213       5.479 -71.566 -16.367  1.00 16.20           H  
ATOM   3377 2HB  SER A 213       6.916 -71.389 -15.371  1.00 16.20           H  
ATOM   3378  HG  SER A 213       4.936 -73.376 -15.121  1.00 16.20           H  
TER    3379
ENDMDL

REMARK ID 121491 MODEL 2 2021-09-04_00000008_1_11
PFRMAT TS
TARGET 2021-09-04_00000008_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.705  -1.599  -0.082  1.00  3.30           N  
ATOM      2  CA  GLY A   1       2.056  -1.159   0.248  1.00  3.30           C  
ATOM      3  C   GLY A   1       2.265   0.304  -0.118  1.00  3.30           C  
ATOM      4  O   GLY A   1       1.754   0.783  -1.132  1.00  3.30           O  
ATOM      5  H   GLY A   1       0.053  -0.928  -0.462  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       2.234  -1.298   1.314  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       2.780  -1.776  -0.282  1.00  3.30           H  
ATOM      8  N   LYS A   2       3.012   1.017   0.717  1.00  2.44           N  
ATOM      9  CA  LYS A   2       3.291   2.428   0.474  1.00  2.44           C  
ATOM     10  C   LYS A   2       4.416   2.580  -0.535  1.00  2.44           C  
ATOM     11  O   LYS A   2       5.297   1.726  -0.620  1.00  2.44           O  
ATOM     12  CB  LYS A   2       3.659   3.139   1.774  1.00  2.44           C  
ATOM     13  CG  LYS A   2       2.521   3.222   2.791  1.00  2.44           C  
ATOM     14  CD  LYS A   2       2.951   3.972   4.050  1.00  2.44           C  
ATOM     15  CE  LYS A   2       1.815   4.058   5.066  1.00  2.44           C  
ATOM     16  NZ  LYS A   2       2.231   4.774   6.304  1.00  2.44           N  
ATOM     17  H   LYS A   2       3.404   0.569   1.533  1.00  2.44           H  
ATOM     18  HA  LYS A   2       2.400   2.896   0.055  1.00  2.44           H  
ATOM     19 1HB  LYS A   2       4.496   2.624   2.245  1.00  2.44           H  
ATOM     20 2HB  LYS A   2       3.985   4.155   1.550  1.00  2.44           H  
ATOM     21 1HG  LYS A   2       1.671   3.738   2.342  1.00  2.44           H  
ATOM     22 2HG  LYS A   2       2.207   2.216   3.066  1.00  2.44           H  
ATOM     23 1HD  LYS A   2       3.797   3.458   4.508  1.00  2.44           H  
ATOM     24 2HD  LYS A   2       3.264   4.981   3.784  1.00  2.44           H  
ATOM     25 1HE  LYS A   2       0.976   4.587   4.617  1.00  2.44           H  
ATOM     26 2HE  LYS A   2       1.496   3.050   5.331  1.00  2.44           H  
ATOM     27 1HZ  LYS A   2       1.454   4.811   6.949  1.00  2.44           H  
ATOM     28 2HZ  LYS A   2       3.003   4.284   6.735  1.00  2.44           H  
ATOM     29 3HZ  LYS A   2       2.518   5.714   6.070  1.00  2.44           H  
ATOM     30  N   ALA A   3       4.386   3.668  -1.294  1.00  1.74           N  
ATOM     31  CA  ALA A   3       5.444   3.963  -2.253  1.00  1.74           C  
ATOM     32  C   ALA A   3       5.443   5.438  -2.596  1.00  1.74           C  
ATOM     33  O   ALA A   3       4.429   6.116  -2.435  1.00  1.74           O  
ATOM     34  CB  ALA A   3       5.270   3.148  -3.515  1.00  1.74           C  
ATOM     35  H   ALA A   3       3.620   4.317  -1.194  1.00  1.74           H  
ATOM     36  HA  ALA A   3       6.405   3.714  -1.796  1.00  1.74           H  
ATOM     37 1HB  ALA A   3       6.082   3.369  -4.207  1.00  1.74           H  
ATOM     38 2HB  ALA A   3       5.284   2.096  -3.254  1.00  1.74           H  
ATOM     39 3HB  ALA A   3       4.319   3.395  -3.977  1.00  1.74           H  
ATOM     40  N   GLY A   4       6.561   5.925  -3.104  1.00  1.24           N  
ATOM     41  CA  GLY A   4       6.639   7.302  -3.569  1.00  1.24           C  
ATOM     42  C   GLY A   4       8.041   7.647  -4.025  1.00  1.24           C  
ATOM     43  O   GLY A   4       8.968   6.842  -3.875  1.00  1.24           O  
ATOM     44  H   GLY A   4       7.367   5.321  -3.179  1.00  1.24           H  
ATOM     45 1HA  GLY A   4       5.939   7.447  -4.392  1.00  1.24           H  
ATOM     46 2HA  GLY A   4       6.338   7.975  -2.766  1.00  1.24           H  
ATOM     47  N   VAL A   5       8.192   8.851  -4.580  1.00  0.92           N  
ATOM     48  CA  VAL A   5       9.484   9.283  -5.093  1.00  0.92           C  
ATOM     49  C   VAL A   5      10.345   9.997  -4.067  1.00  0.92           C  
ATOM     50  O   VAL A   5       9.929  10.974  -3.440  1.00  0.92           O  
ATOM     51  CB  VAL A   5       9.318  10.194  -6.319  1.00  0.92           C  
ATOM     52  CG1 VAL A   5      10.697  10.694  -6.795  1.00  0.92           C  
ATOM     53  CG2 VAL A   5       8.666   9.422  -7.430  1.00  0.92           C  
ATOM     54  H   VAL A   5       7.397   9.468  -4.658  1.00  0.92           H  
ATOM     55  HA  VAL A   5      10.004   8.399  -5.425  1.00  0.92           H  
ATOM     56  HB  VAL A   5       8.709  11.056  -6.050  1.00  0.92           H  
ATOM     57 1HG1 VAL A   5      10.572  11.336  -7.665  1.00  0.92           H  
ATOM     58 2HG1 VAL A   5      11.183  11.258  -5.999  1.00  0.92           H  
ATOM     59 3HG1 VAL A   5      11.316   9.838  -7.061  1.00  0.92           H  
ATOM     60 1HG2 VAL A   5       8.547  10.066  -8.299  1.00  0.92           H  
ATOM     61 2HG2 VAL A   5       9.306   8.592  -7.683  1.00  0.92           H  
ATOM     62 3HG2 VAL A   5       7.691   9.058  -7.111  1.00  0.92           H  
ATOM     63  N   LEU A   6      11.553   9.488  -3.917  1.00  0.74           N  
ATOM     64  CA  LEU A   6      12.565  10.002  -3.021  1.00  0.74           C  
ATOM     65  C   LEU A   6      13.748  10.475  -3.840  1.00  0.74           C  
ATOM     66  O   LEU A   6      14.004   9.947  -4.920  1.00  0.74           O  
ATOM     67  CB  LEU A   6      13.037   8.915  -2.048  1.00  0.74           C  
ATOM     68  CG  LEU A   6      12.112   8.564  -0.857  1.00  0.74           C  
ATOM     69  CD1 LEU A   6      10.927   7.701  -1.321  1.00  0.74           C  
ATOM     70  CD2 LEU A   6      12.944   7.830   0.187  1.00  0.74           C  
ATOM     71  H   LEU A   6      11.777   8.670  -4.475  1.00  0.74           H  
ATOM     72  HA  LEU A   6      12.158  10.845  -2.464  1.00  0.74           H  
ATOM     73 1HB  LEU A   6      13.197   7.996  -2.619  1.00  0.74           H  
ATOM     74 2HB  LEU A   6      13.996   9.227  -1.637  1.00  0.74           H  
ATOM     75  HG  LEU A   6      11.709   9.480  -0.424  1.00  0.74           H  
ATOM     76 1HD1 LEU A   6      10.294   7.463  -0.469  1.00  0.74           H  
ATOM     77 2HD1 LEU A   6      10.344   8.228  -2.045  1.00  0.74           H  
ATOM     78 3HD1 LEU A   6      11.282   6.792  -1.758  1.00  0.74           H  
ATOM     79 1HD2 LEU A   6      12.319   7.583   1.045  1.00  0.74           H  
ATOM     80 2HD2 LEU A   6      13.347   6.923  -0.236  1.00  0.74           H  
ATOM     81 3HD2 LEU A   6      13.766   8.471   0.509  1.00  0.74           H  
ATOM     82  N   LYS A   7      14.461  11.483  -3.360  1.00  0.65           N  
ATOM     83  CA  LYS A   7      15.694  11.872  -4.036  1.00  0.65           C  
ATOM     84  C   LYS A   7      16.841  11.171  -3.332  1.00  0.65           C  
ATOM     85  O   LYS A   7      17.106  11.436  -2.158  1.00  0.65           O  
ATOM     86  CB  LYS A   7      15.869  13.385  -4.042  1.00  0.65           C  
ATOM     87  CG  LYS A   7      14.813  14.121  -4.868  1.00  0.65           C  
ATOM     88  CD  LYS A   7      15.044  15.626  -4.847  1.00  0.65           C  
ATOM     89  CE  LYS A   7      13.990  16.365  -5.661  1.00  0.65           C  
ATOM     90  NZ  LYS A   7      14.201  17.840  -5.635  1.00  0.65           N  
ATOM     91  H   LYS A   7      14.190  11.936  -2.499  1.00  0.65           H  
ATOM     92  HA  LYS A   7      15.675  11.523  -5.067  1.00  0.65           H  
ATOM     93 1HB  LYS A   7      15.827  13.762  -3.021  1.00  0.65           H  
ATOM     94 2HB  LYS A   7      16.857  13.637  -4.444  1.00  0.65           H  
ATOM     95 1HG  LYS A   7      14.857  13.767  -5.901  1.00  0.65           H  
ATOM     96 2HG  LYS A   7      13.820  13.904  -4.472  1.00  0.65           H  
ATOM     97 1HD  LYS A   7      15.014  15.983  -3.817  1.00  0.65           H  
ATOM     98 2HD  LYS A   7      16.031  15.846  -5.258  1.00  0.65           H  
ATOM     99 1HE  LYS A   7      14.030  16.020  -6.693  1.00  0.65           H  
ATOM    100 2HE  LYS A   7      13.004  16.143  -5.253  1.00  0.65           H  
ATOM    101 1HZ  LYS A   7      13.484  18.292  -6.183  1.00  0.65           H  
ATOM    102 2HZ  LYS A   7      14.155  18.170  -4.681  1.00  0.65           H  
ATOM    103 3HZ  LYS A   7      15.108  18.057  -6.022  1.00  0.65           H  
ATOM    104  N   LEU A   8      17.451  10.209  -4.007  1.00  0.61           N  
ATOM    105  CA  LEU A   8      18.479   9.418  -3.364  1.00  0.61           C  
ATOM    106  C   LEU A   8      19.848   9.742  -3.953  1.00  0.61           C  
ATOM    107  O   LEU A   8      19.957   9.966  -5.157  1.00  0.61           O  
ATOM    108  CB  LEU A   8      18.175   7.938  -3.584  1.00  0.61           C  
ATOM    109  CG  LEU A   8      16.785   7.453  -3.109  1.00  0.61           C  
ATOM    110  CD1 LEU A   8      16.637   5.990  -3.449  1.00  0.61           C  
ATOM    111  CD2 LEU A   8      16.640   7.687  -1.629  1.00  0.61           C  
ATOM    112  H   LEU A   8      17.202  10.041  -4.982  1.00  0.61           H  
ATOM    113  HA  LEU A   8      18.443   9.618  -2.303  1.00  0.61           H  
ATOM    114 1HB  LEU A   8      18.235   7.755  -4.646  1.00  0.61           H  
ATOM    115 2HB  LEU A   8      18.940   7.338  -3.085  1.00  0.61           H  
ATOM    116  HG  LEU A   8      16.000   8.002  -3.639  1.00  0.61           H  
ATOM    117 1HD1 LEU A   8      15.660   5.638  -3.127  1.00  0.61           H  
ATOM    118 2HD1 LEU A   8      16.739   5.847  -4.513  1.00  0.61           H  
ATOM    119 3HD1 LEU A   8      17.407   5.436  -2.949  1.00  0.61           H  
ATOM    120 1HD2 LEU A   8      15.664   7.338  -1.300  1.00  0.61           H  
ATOM    121 2HD2 LEU A   8      17.414   7.146  -1.102  1.00  0.61           H  
ATOM    122 3HD2 LEU A   8      16.738   8.751  -1.415  1.00  0.61           H  
ATOM    123  N   PRO A   9      20.925   9.787  -3.164  1.00  0.60           N  
ATOM    124  CA  PRO A   9      22.270   9.900  -3.671  1.00  0.60           C  
ATOM    125  C   PRO A   9      22.502   8.746  -4.612  1.00  0.60           C  
ATOM    126  O   PRO A   9      22.166   7.605  -4.282  1.00  0.60           O  
ATOM    127  CB  PRO A   9      23.127   9.826  -2.402  1.00  0.60           C  
ATOM    128  CG  PRO A   9      22.203  10.330  -1.305  1.00  0.60           C  
ATOM    129  CD  PRO A   9      20.815   9.823  -1.696  1.00  0.60           C  
ATOM    130  HA  PRO A   9      22.408  10.857  -4.187  1.00  0.60           H  
ATOM    131 1HB  PRO A   9      23.472   8.796  -2.238  1.00  0.60           H  
ATOM    132 2HB  PRO A   9      24.026  10.448  -2.523  1.00  0.60           H  
ATOM    133 1HG  PRO A   9      22.536   9.960  -0.323  1.00  0.60           H  
ATOM    134 2HG  PRO A   9      22.246  11.433  -1.264  1.00  0.60           H  
ATOM    135 1HD  PRO A   9      20.615   8.818  -1.285  1.00  0.60           H  
ATOM    136 2HD  PRO A   9      20.085  10.581  -1.365  1.00  0.60           H  
ATOM    137  N   ILE A  10      23.176   8.998  -5.716  1.00  0.60           N  
ATOM    138  CA  ILE A  10      23.448   7.947  -6.692  1.00  0.60           C  
ATOM    139  C   ILE A  10      24.253   6.833  -6.046  1.00  0.60           C  
ATOM    140  O   ILE A  10      24.022   5.652  -6.294  1.00  0.60           O  
ATOM    141  CB  ILE A  10      24.193   8.504  -7.907  1.00  0.60           C  
ATOM    142  CG1 ILE A  10      23.279   9.400  -8.665  1.00  0.60           C  
ATOM    143  CG2 ILE A  10      24.631   7.389  -8.809  1.00  0.60           C  
ATOM    144  CD1 ILE A  10      23.965  10.192  -9.702  1.00  0.60           C  
ATOM    145  H   ILE A  10      23.448   9.962  -5.910  1.00  0.60           H  
ATOM    146  HA  ILE A  10      22.500   7.534  -7.033  1.00  0.60           H  
ATOM    147  HB  ILE A  10      25.060   9.083  -7.583  1.00  0.60           H  
ATOM    148 1HG1 ILE A  10      22.517   8.792  -9.136  1.00  0.60           H  
ATOM    149 2HG1 ILE A  10      22.800  10.084  -7.967  1.00  0.60           H  
ATOM    150 1HG2 ILE A  10      25.134   7.801  -9.666  1.00  0.60           H  
ATOM    151 2HG2 ILE A  10      25.305   6.717  -8.280  1.00  0.60           H  
ATOM    152 3HG2 ILE A  10      23.769   6.857  -9.139  1.00  0.60           H  
ATOM    153 1HD1 ILE A  10      23.254  10.830 -10.215  1.00  0.60           H  
ATOM    154 2HD1 ILE A  10      24.716  10.790  -9.220  1.00  0.60           H  
ATOM    155 3HD1 ILE A  10      24.434   9.526 -10.414  1.00  0.60           H  
ATOM    156  N   GLU A  11      25.189   7.217  -5.193  1.00  0.61           N  
ATOM    157  CA  GLU A  11      26.067   6.298  -4.486  1.00  0.61           C  
ATOM    158  C   GLU A  11      25.320   5.337  -3.543  1.00  0.61           C  
ATOM    159  O   GLU A  11      25.875   4.310  -3.149  1.00  0.61           O  
ATOM    160  CB  GLU A  11      27.103   7.093  -3.688  1.00  0.61           C  
ATOM    161  CG  GLU A  11      28.114   7.843  -4.552  1.00  0.61           C  
ATOM    162  CD  GLU A  11      29.114   8.649  -3.748  1.00  0.61           C  
ATOM    163  OE1 GLU A  11      28.980   8.710  -2.548  1.00  0.61           O  
ATOM    164  OE2 GLU A  11      30.012   9.202  -4.341  1.00  0.61           O  
ATOM    165  H   GLU A  11      25.303   8.209  -5.042  1.00  0.61           H  
ATOM    166  HA  GLU A  11      26.590   5.694  -5.229  1.00  0.61           H  
ATOM    167 1HB  GLU A  11      26.592   7.821  -3.056  1.00  0.61           H  
ATOM    168 2HB  GLU A  11      27.652   6.418  -3.033  1.00  0.61           H  
ATOM    169 1HG  GLU A  11      28.655   7.121  -5.164  1.00  0.61           H  
ATOM    170 2HG  GLU A  11      27.570   8.509  -5.224  1.00  0.61           H  
ATOM    171  N   SER A  12      24.096   5.689  -3.118  1.00  0.62           N  
ATOM    172  CA  SER A  12      23.338   4.831  -2.212  1.00  0.62           C  
ATOM    173  C   SER A  12      22.595   3.728  -2.961  1.00  0.62           C  
ATOM    174  O   SER A  12      22.019   2.840  -2.324  1.00  0.62           O  
ATOM    175  CB  SER A  12      22.342   5.633  -1.389  1.00  0.62           C  
ATOM    176  OG  SER A  12      21.291   6.136  -2.172  1.00  0.62           O  
ATOM    177  H   SER A  12      23.643   6.526  -3.473  1.00  0.62           H  
ATOM    178  HA  SER A  12      24.041   4.357  -1.527  1.00  0.62           H  
ATOM    179 1HB  SER A  12      21.939   5.007  -0.594  1.00  0.62           H  
ATOM    180 2HB  SER A  12      22.864   6.463  -0.917  1.00  0.62           H  
ATOM    181  HG  SER A  12      21.704   6.554  -2.963  1.00  0.62           H  
ATOM    182  N   ILE A  13      22.587   3.807  -4.294  1.00  0.66           N  
ATOM    183  CA  ILE A  13      21.869   2.875  -5.148  1.00  0.66           C  
ATOM    184  C   ILE A  13      22.821   1.896  -5.851  1.00  0.66           C  
ATOM    185  O   ILE A  13      23.799   2.297  -6.478  1.00  0.66           O  
ATOM    186  CB  ILE A  13      21.029   3.638  -6.185  1.00  0.66           C  
ATOM    187  CG1 ILE A  13      19.943   4.507  -5.529  1.00  0.66           C  
ATOM    188  CG2 ILE A  13      20.413   2.694  -7.116  1.00  0.66           C  
ATOM    189  CD1 ILE A  13      19.272   5.429  -6.526  1.00  0.66           C  
ATOM    190  H   ILE A  13      23.110   4.547  -4.761  1.00  0.66           H  
ATOM    191  HA  ILE A  13      21.191   2.300  -4.528  1.00  0.66           H  
ATOM    192  HB  ILE A  13      21.673   4.311  -6.712  1.00  0.66           H  
ATOM    193 1HG1 ILE A  13      19.186   3.866  -5.096  1.00  0.66           H  
ATOM    194 2HG1 ILE A  13      20.386   5.115  -4.735  1.00  0.66           H  
ATOM    195 1HG2 ILE A  13      19.844   3.236  -7.867  1.00  0.66           H  
ATOM    196 2HG2 ILE A  13      21.211   2.139  -7.590  1.00  0.66           H  
ATOM    197 3HG2 ILE A  13      19.752   2.014  -6.572  1.00  0.66           H  
ATOM    198 1HD1 ILE A  13      18.515   6.016  -6.039  1.00  0.66           H  
ATOM    199 2HD1 ILE A  13      20.027   6.090  -6.952  1.00  0.66           H  
ATOM    200 3HD1 ILE A  13      18.812   4.843  -7.320  1.00  0.66           H  
ATOM    201  N   HIS A  14      22.530   0.601  -5.738  1.00  0.70           N  
ATOM    202  CA  HIS A  14      23.390  -0.434  -6.305  1.00  0.70           C  
ATOM    203  C   HIS A  14      22.646  -1.418  -7.205  1.00  0.70           C  
ATOM    204  O   HIS A  14      21.454  -1.642  -7.046  1.00  0.70           O  
ATOM    205  CB  HIS A  14      24.046  -1.206  -5.155  1.00  0.70           C  
ATOM    206  CG  HIS A  14      24.924  -0.340  -4.301  1.00  0.70           C  
ATOM    207  ND1 HIS A  14      26.268  -0.158  -4.555  1.00  0.70           N  
ATOM    208  CD2 HIS A  14      24.640   0.415  -3.210  1.00  0.70           C  
ATOM    209  CE1 HIS A  14      26.773   0.671  -3.654  1.00  0.70           C  
ATOM    210  NE2 HIS A  14      25.807   1.030  -2.829  1.00  0.70           N  
ATOM    211  H   HIS A  14      21.718   0.337  -5.183  1.00  0.70           H  
ATOM    212  HA  HIS A  14      24.173   0.031  -6.903  1.00  0.70           H  
ATOM    213 1HB  HIS A  14      23.270  -1.632  -4.519  1.00  0.70           H  
ATOM    214 2HB  HIS A  14      24.638  -2.030  -5.552  1.00  0.70           H  
ATOM    215  HD2 HIS A  14      23.663   0.520  -2.731  1.00  0.70           H  
ATOM    216  HE1 HIS A  14      27.807   1.005  -3.603  1.00  0.70           H  
ATOM    217  HE2 HIS A  14      25.907   1.664  -2.045  1.00  0.70           H  
ATOM    218  N   ARG A  15      23.357  -2.009  -8.158  1.00  0.77           N  
ATOM    219  CA  ARG A  15      22.781  -3.018  -9.055  1.00  0.77           C  
ATOM    220  C   ARG A  15      22.261  -4.239  -8.286  1.00  0.77           C  
ATOM    221  O   ARG A  15      22.876  -4.671  -7.304  1.00  0.77           O  
ATOM    222  CB  ARG A  15      23.822  -3.487 -10.068  1.00  0.77           C  
ATOM    223  CG  ARG A  15      23.291  -4.410 -11.172  1.00  0.77           C  
ATOM    224  CD  ARG A  15      24.368  -4.866 -12.098  1.00  0.77           C  
ATOM    225  NE  ARG A  15      23.850  -5.718 -13.166  1.00  0.77           N  
ATOM    226  CZ  ARG A  15      23.599  -7.029 -13.064  1.00  0.77           C  
ATOM    227  NH1 ARG A  15      23.779  -7.696 -11.954  1.00  0.77           N  
ATOM    228  NH2 ARG A  15      23.150  -7.626 -14.110  1.00  0.77           N  
ATOM    229  H   ARG A  15      24.334  -1.768  -8.259  1.00  0.77           H  
ATOM    230  HA  ARG A  15      21.946  -2.570  -9.597  1.00  0.77           H  
ATOM    231 1HB  ARG A  15      24.263  -2.621 -10.561  1.00  0.77           H  
ATOM    232 2HB  ARG A  15      24.621  -4.017  -9.552  1.00  0.77           H  
ATOM    233 1HG  ARG A  15      22.834  -5.295 -10.739  1.00  0.77           H  
ATOM    234 2HG  ARG A  15      22.545  -3.872 -11.765  1.00  0.77           H  
ATOM    235 1HD  ARG A  15      24.831  -3.994 -12.561  1.00  0.77           H  
ATOM    236 2HD  ARG A  15      25.114  -5.428 -11.544  1.00  0.77           H  
ATOM    237  HE  ARG A  15      23.673  -5.308 -14.098  1.00  0.77           H  
ATOM    238 1HH1 ARG A  15      24.108  -7.227 -11.128  1.00  0.77           H  
ATOM    239 2HH1 ARG A  15      23.569  -8.688 -11.934  1.00  0.77           H  
ATOM    240 1HH2 ARG A  15      23.018  -7.073 -14.944  1.00  0.77           H  
ATOM    241 2HH2 ARG A  15      22.883  -8.608 -14.081  1.00  0.77           H  
ATOM    242  N   ASP A  16      21.105  -4.764  -8.697  1.00  0.85           N  
ATOM    243  CA  ASP A  16      20.544  -5.981  -8.110  1.00  0.85           C  
ATOM    244  C   ASP A  16      21.243  -7.191  -8.718  1.00  0.85           C  
ATOM    245  O   ASP A  16      21.305  -7.345  -9.940  1.00  0.85           O  
ATOM    246  CB  ASP A  16      19.020  -6.055  -8.232  1.00  0.85           C  
ATOM    247  CG  ASP A  16      18.355  -7.284  -7.531  1.00  0.85           C  
ATOM    248  OD1 ASP A  16      18.852  -8.388  -7.643  1.00  0.85           O  
ATOM    249  OD2 ASP A  16      17.334  -7.091  -6.874  1.00  0.85           O  
ATOM    250  H   ASP A  16      20.629  -4.367  -9.513  1.00  0.85           H  
ATOM    251  HA  ASP A  16      20.766  -5.977  -7.045  1.00  0.85           H  
ATOM    252 1HB  ASP A  16      18.610  -5.165  -7.759  1.00  0.85           H  
ATOM    253 2HB  ASP A  16      18.722  -6.006  -9.244  1.00  0.85           H  
ATOM    254  N   LYS A  17      21.802  -8.044  -7.869  1.00  0.94           N  
ATOM    255  CA  LYS A  17      22.570  -9.209  -8.303  1.00  0.94           C  
ATOM    256  C   LYS A  17      21.849 -10.126  -9.306  1.00  0.94           C  
ATOM    257  O   LYS A  17      22.516 -10.852 -10.048  1.00  0.94           O  
ATOM    258  CB  LYS A  17      22.958 -10.048  -7.076  1.00  0.94           C  
ATOM    259  CG  LYS A  17      21.755 -10.749  -6.370  1.00  0.94           C  
ATOM    260  CD  LYS A  17      22.201 -11.572  -5.158  1.00  0.94           C  
ATOM    261  CE  LYS A  17      21.010 -12.189  -4.364  1.00  0.94           C  
ATOM    262  NZ  LYS A  17      20.211 -13.208  -5.151  1.00  0.94           N  
ATOM    263  H   LYS A  17      21.694  -7.875  -6.879  1.00  0.94           H  
ATOM    264  HA  LYS A  17      23.478  -8.847  -8.783  1.00  0.94           H  
ATOM    265 1HB  LYS A  17      23.666 -10.821  -7.372  1.00  0.94           H  
ATOM    266 2HB  LYS A  17      23.450  -9.410  -6.342  1.00  0.94           H  
ATOM    267 1HG  LYS A  17      21.009 -10.009  -6.069  1.00  0.94           H  
ATOM    268 2HG  LYS A  17      21.286 -11.434  -7.070  1.00  0.94           H  
ATOM    269 1HD  LYS A  17      22.840 -12.385  -5.504  1.00  0.94           H  
ATOM    270 2HD  LYS A  17      22.781 -10.942  -4.486  1.00  0.94           H  
ATOM    271 1HE  LYS A  17      21.418 -12.679  -3.484  1.00  0.94           H  
ATOM    272 2HE  LYS A  17      20.337 -11.392  -4.045  1.00  0.94           H  
ATOM    273 1HZ  LYS A  17      19.477 -13.573  -4.569  1.00  0.94           H  
ATOM    274 2HZ  LYS A  17      19.764 -12.796  -5.990  1.00  0.94           H  
ATOM    275 3HZ  LYS A  17      20.805 -13.960  -5.449  1.00  0.94           H  
ATOM    276  N   ASP A  18      20.512 -10.081  -9.356  1.00  1.05           N  
ATOM    277  CA  ASP A  18      19.767 -10.950 -10.263  1.00  1.05           C  
ATOM    278  C   ASP A  18      19.317 -10.278 -11.570  1.00  1.05           C  
ATOM    279  O   ASP A  18      18.548 -10.865 -12.334  1.00  1.05           O  
ATOM    280  CB  ASP A  18      18.576 -11.554  -9.523  1.00  1.05           C  
ATOM    281  CG  ASP A  18      19.046 -12.514  -8.408  1.00  1.05           C  
ATOM    282  OD1 ASP A  18      19.897 -13.328  -8.663  1.00  1.05           O  
ATOM    283  OD2 ASP A  18      18.598 -12.393  -7.288  1.00  1.05           O  
ATOM    284  H   ASP A  18      19.998  -9.434  -8.741  1.00  1.05           H  
ATOM    285  HA  ASP A  18      20.423 -11.775 -10.537  1.00  1.05           H  
ATOM    286 1HB  ASP A  18      17.981 -10.748  -9.076  1.00  1.05           H  
ATOM    287 2HB  ASP A  18      17.944 -12.096 -10.220  1.00  1.05           H  
ATOM    288  N   GLN A  19      19.798  -9.068 -11.856  1.00  1.15           N  
ATOM    289  CA  GLN A  19      19.433  -8.441 -13.123  1.00  1.15           C  
ATOM    290  C   GLN A  19      20.220  -9.097 -14.269  1.00  1.15           C  
ATOM    291  O   GLN A  19      21.353  -9.539 -14.064  1.00  1.15           O  
ATOM    292  CB  GLN A  19      19.670  -6.920 -13.070  1.00  1.15           C  
ATOM    293  CG  GLN A  19      18.678  -6.208 -12.173  1.00  1.15           C  
ATOM    294  CD  GLN A  19      18.943  -4.685 -11.958  1.00  1.15           C  
ATOM    295  OE1 GLN A  19      19.934  -4.264 -11.324  1.00  1.15           O  
ATOM    296  NE2 GLN A  19      18.040  -3.864 -12.486  1.00  1.15           N  
ATOM    297  H   GLN A  19      20.413  -8.585 -11.196  1.00  1.15           H  
ATOM    298  HA  GLN A  19      18.371  -8.601 -13.251  1.00  1.15           H  
ATOM    299 1HB  GLN A  19      20.662  -6.721 -12.667  1.00  1.15           H  
ATOM    300 2HB  GLN A  19      19.624  -6.490 -14.067  1.00  1.15           H  
ATOM    301 1HG  GLN A  19      17.689  -6.307 -12.615  1.00  1.15           H  
ATOM    302 2HG  GLN A  19      18.700  -6.718 -11.233  1.00  1.15           H  
ATOM    303 1HE2 GLN A  19      18.136  -2.880 -12.372  1.00  1.15           H  
ATOM    304 2HE2 GLN A  19      17.243  -4.232 -12.981  1.00  1.15           H  
ATOM    305  N   PRO A  20      19.617  -9.255 -15.465  1.00  1.22           N  
ATOM    306  CA  PRO A  20      20.219  -9.808 -16.672  1.00  1.22           C  
ATOM    307  C   PRO A  20      21.210  -8.918 -17.430  1.00  1.22           C  
ATOM    308  O   PRO A  20      21.945  -9.411 -18.284  1.00  1.22           O  
ATOM    309  CB  PRO A  20      18.985 -10.076 -17.538  1.00  1.22           C  
ATOM    310  CG  PRO A  20      17.969  -9.057 -17.090  1.00  1.22           C  
ATOM    311  CD  PRO A  20      18.190  -8.901 -15.620  1.00  1.22           C  
ATOM    312  HA  PRO A  20      20.704 -10.760 -16.407  1.00  1.22           H  
ATOM    313 1HB  PRO A  20      19.246  -9.965 -18.603  1.00  1.22           H  
ATOM    314 2HB  PRO A  20      18.643 -11.110 -17.398  1.00  1.22           H  
ATOM    315 1HG  PRO A  20      18.118  -8.117 -17.637  1.00  1.22           H  
ATOM    316 2HG  PRO A  20      16.948  -9.402 -17.326  1.00  1.22           H  
ATOM    317 1HD  PRO A  20      17.998  -7.856 -15.351  1.00  1.22           H  
ATOM    318 2HD  PRO A  20      17.548  -9.614 -15.071  1.00  1.22           H  
ATOM    319  N   ARG A  21      21.224  -7.613 -17.161  1.00  1.25           N  
ATOM    320  CA  ARG A  21      22.089  -6.741 -17.956  1.00  1.25           C  
ATOM    321  C   ARG A  21      23.399  -6.407 -17.269  1.00  1.25           C  
ATOM    322  O   ARG A  21      23.417  -5.867 -16.160  1.00  1.25           O  
ATOM    323  CB  ARG A  21      21.363  -5.465 -18.336  1.00  1.25           C  
ATOM    324  CG  ARG A  21      20.153  -5.717 -19.219  1.00  1.25           C  
ATOM    325  CD  ARG A  21      19.508  -4.479 -19.698  1.00  1.25           C  
ATOM    326  NE  ARG A  21      18.954  -3.694 -18.632  1.00  1.25           N  
ATOM    327  CZ  ARG A  21      18.274  -2.558 -18.819  1.00  1.25           C  
ATOM    328  NH1 ARG A  21      18.056  -2.120 -20.031  1.00  1.25           N  
ATOM    329  NH2 ARG A  21      17.828  -1.885 -17.795  1.00  1.25           N  
ATOM    330  H   ARG A  21      20.630  -7.223 -16.448  1.00  1.25           H  
ATOM    331  HA  ARG A  21      22.325  -7.259 -18.886  1.00  1.25           H  
ATOM    332 1HB  ARG A  21      21.032  -4.946 -17.437  1.00  1.25           H  
ATOM    333 2HB  ARG A  21      22.044  -4.799 -18.875  1.00  1.25           H  
ATOM    334 1HG  ARG A  21      20.461  -6.297 -20.090  1.00  1.25           H  
ATOM    335 2HG  ARG A  21      19.410  -6.287 -18.661  1.00  1.25           H  
ATOM    336 1HD  ARG A  21      20.243  -3.868 -20.228  1.00  1.25           H  
ATOM    337 2HD  ARG A  21      18.696  -4.745 -20.379  1.00  1.25           H  
ATOM    338  HE  ARG A  21      19.106  -4.003 -17.680  1.00  1.25           H  
ATOM    339 1HH1 ARG A  21      18.400  -2.644 -20.817  1.00  1.25           H  
ATOM    340 2HH1 ARG A  21      17.520  -1.277 -20.172  1.00  1.25           H  
ATOM    341 1HH2 ARG A  21      17.987  -2.239 -16.855  1.00  1.25           H  
ATOM    342 2HH2 ARG A  21      17.318  -1.028 -17.946  1.00  1.25           H  
ATOM    343  N   THR A  22      24.497  -6.743 -17.936  1.00  1.24           N  
ATOM    344  CA  THR A  22      25.841  -6.507 -17.417  1.00  1.24           C  
ATOM    345  C   THR A  22      26.601  -5.564 -18.342  1.00  1.24           C  
ATOM    346  O   THR A  22      27.784  -5.286 -18.144  1.00  1.24           O  
ATOM    347  CB  THR A  22      26.606  -7.828 -17.260  1.00  1.24           C  
ATOM    348  OG1 THR A  22      26.731  -8.468 -18.537  1.00  1.24           O  
ATOM    349  CG2 THR A  22      25.846  -8.752 -16.309  1.00  1.24           C  
ATOM    350  H   THR A  22      24.397  -7.207 -18.829  1.00  1.24           H  
ATOM    351  HA  THR A  22      25.765  -6.033 -16.438  1.00  1.24           H  
ATOM    352  HB  THR A  22      27.600  -7.630 -16.859  1.00  1.24           H  
ATOM    353  HG1 THR A  22      27.296  -7.936 -19.106  1.00  1.24           H  
ATOM    354 1HG2 THR A  22      26.391  -9.688 -16.199  1.00  1.24           H  
ATOM    355 2HG2 THR A  22      25.752  -8.269 -15.337  1.00  1.24           H  
ATOM    356 3HG2 THR A  22      24.852  -8.959 -16.708  1.00  1.24           H  
ATOM    357  N   TYR A  23      25.903  -5.104 -19.371  1.00  1.19           N  
ATOM    358  CA  TYR A  23      26.459  -4.216 -20.376  1.00  1.19           C  
ATOM    359  C   TYR A  23      25.418  -3.255 -20.895  1.00  1.19           C  
ATOM    360  O   TYR A  23      24.279  -3.638 -21.187  1.00  1.19           O  
ATOM    361  CB  TYR A  23      27.030  -4.998 -21.558  1.00  1.19           C  
ATOM    362  CG  TYR A  23      27.590  -4.100 -22.668  1.00  1.19           C  
ATOM    363  CD1 TYR A  23      28.865  -3.564 -22.563  1.00  1.19           C  
ATOM    364  CD2 TYR A  23      26.809  -3.808 -23.786  1.00  1.19           C  
ATOM    365  CE1 TYR A  23      29.358  -2.747 -23.569  1.00  1.19           C  
ATOM    366  CE2 TYR A  23      27.302  -2.989 -24.788  1.00  1.19           C  
ATOM    367  CZ  TYR A  23      28.570  -2.461 -24.683  1.00  1.19           C  
ATOM    368  OH  TYR A  23      29.065  -1.650 -25.685  1.00  1.19           O  
ATOM    369  H   TYR A  23      24.936  -5.373 -19.444  1.00  1.19           H  
ATOM    370  HA  TYR A  23      27.255  -3.627 -19.920  1.00  1.19           H  
ATOM    371 1HB  TYR A  23      27.833  -5.651 -21.210  1.00  1.19           H  
ATOM    372 2HB  TYR A  23      26.254  -5.629 -21.987  1.00  1.19           H  
ATOM    373  HD1 TYR A  23      29.479  -3.787 -21.690  1.00  1.19           H  
ATOM    374  HD2 TYR A  23      25.807  -4.223 -23.868  1.00  1.19           H  
ATOM    375  HE1 TYR A  23      30.360  -2.328 -23.484  1.00  1.19           H  
ATOM    376  HE2 TYR A  23      26.688  -2.762 -25.659  1.00  1.19           H  
ATOM    377  HH  TYR A  23      28.392  -1.530 -26.362  1.00  1.19           H  
ATOM    378  N   PHE A  24      25.839  -2.008 -21.014  1.00  1.12           N  
ATOM    379  CA  PHE A  24      25.030  -0.936 -21.543  1.00  1.12           C  
ATOM    380  C   PHE A  24      25.784  -0.269 -22.670  1.00  1.12           C  
ATOM    381  O   PHE A  24      27.008  -0.161 -22.631  1.00  1.12           O  
ATOM    382  CB  PHE A  24      24.690   0.040 -20.423  1.00  1.12           C  
ATOM    383  CG  PHE A  24      23.858  -0.625 -19.392  1.00  1.12           C  
ATOM    384  CD1 PHE A  24      24.433  -1.353 -18.358  1.00  1.12           C  
ATOM    385  CD2 PHE A  24      22.496  -0.555 -19.468  1.00  1.12           C  
ATOM    386  CE1 PHE A  24      23.641  -1.997 -17.443  1.00  1.12           C  
ATOM    387  CE2 PHE A  24      21.707  -1.186 -18.552  1.00  1.12           C  
ATOM    388  CZ  PHE A  24      22.275  -1.911 -17.545  1.00  1.12           C  
ATOM    389  H   PHE A  24      26.787  -1.798 -20.735  1.00  1.12           H  
ATOM    390  HA  PHE A  24      24.105  -1.351 -21.945  1.00  1.12           H  
ATOM    391 1HB  PHE A  24      25.604   0.396 -19.956  1.00  1.12           H  
ATOM    392 2HB  PHE A  24      24.148   0.898 -20.820  1.00  1.12           H  
ATOM    393  HD1 PHE A  24      25.518  -1.422 -18.284  1.00  1.12           H  
ATOM    394  HD2 PHE A  24      22.051   0.006 -20.281  1.00  1.12           H  
ATOM    395  HE1 PHE A  24      24.090  -2.577 -16.631  1.00  1.12           H  
ATOM    396  HE2 PHE A  24      20.637  -1.121 -18.626  1.00  1.12           H  
ATOM    397  HZ  PHE A  24      21.647  -2.421 -16.817  1.00  1.12           H  
ATOM    398  N   ASP A  25      25.055   0.205 -23.663  1.00  1.04           N  
ATOM    399  CA  ASP A  25      25.668   0.891 -24.784  1.00  1.04           C  
ATOM    400  C   ASP A  25      25.991   2.322 -24.399  1.00  1.04           C  
ATOM    401  O   ASP A  25      25.097   3.120 -24.097  1.00  1.04           O  
ATOM    402  CB  ASP A  25      24.775   0.813 -26.025  1.00  1.04           C  
ATOM    403  CG  ASP A  25      25.404   1.407 -27.321  1.00  1.04           C  
ATOM    404  OD1 ASP A  25      26.289   2.257 -27.251  1.00  1.04           O  
ATOM    405  OD2 ASP A  25      24.989   0.975 -28.375  1.00  1.04           O  
ATOM    406  H   ASP A  25      24.053   0.081 -23.641  1.00  1.04           H  
ATOM    407  HA  ASP A  25      26.607   0.387 -25.021  1.00  1.04           H  
ATOM    408 1HB  ASP A  25      24.518  -0.230 -26.218  1.00  1.04           H  
ATOM    409 2HB  ASP A  25      23.843   1.338 -25.827  1.00  1.04           H  
ATOM    410  N   GLU A  26      27.277   2.639 -24.384  1.00  0.96           N  
ATOM    411  CA  GLU A  26      27.739   3.951 -23.976  1.00  0.96           C  
ATOM    412  C   GLU A  26      27.162   5.052 -24.856  1.00  0.96           C  
ATOM    413  O   GLU A  26      26.962   6.173 -24.391  1.00  0.96           O  
ATOM    414  CB  GLU A  26      29.268   4.023 -23.995  1.00  0.96           C  
ATOM    415  CG  GLU A  26      29.950   3.196 -22.908  1.00  0.96           C  
ATOM    416  CD  GLU A  26      31.464   3.258 -22.968  1.00  0.96           C  
ATOM    417  OE1 GLU A  26      31.984   3.815 -23.907  1.00  0.96           O  
ATOM    418  OE2 GLU A  26      32.095   2.748 -22.071  1.00  0.96           O  
ATOM    419  H   GLU A  26      27.949   1.934 -24.656  1.00  0.96           H  
ATOM    420  HA  GLU A  26      27.403   4.123 -22.955  1.00  0.96           H  
ATOM    421 1HB  GLU A  26      29.633   3.676 -24.963  1.00  0.96           H  
ATOM    422 2HB  GLU A  26      29.583   5.060 -23.880  1.00  0.96           H  
ATOM    423 1HG  GLU A  26      29.620   3.559 -21.934  1.00  0.96           H  
ATOM    424 2HG  GLU A  26      29.626   2.158 -23.004  1.00  0.96           H  
ATOM    425  N   GLU A  27      26.900   4.775 -26.138  1.00  0.88           N  
ATOM    426  CA  GLU A  27      26.397   5.861 -26.968  1.00  0.88           C  
ATOM    427  C   GLU A  27      25.006   6.263 -26.494  1.00  0.88           C  
ATOM    428  O   GLU A  27      24.668   7.449 -26.466  1.00  0.88           O  
ATOM    429  CB  GLU A  27      26.371   5.472 -28.448  1.00  0.88           C  
ATOM    430  CG  GLU A  27      27.762   5.298 -29.097  1.00  0.88           C  
ATOM    431  CD  GLU A  27      28.592   6.568 -29.128  1.00  0.88           C  
ATOM    432  OE1 GLU A  27      28.102   7.569 -29.593  1.00  0.88           O  
ATOM    433  OE2 GLU A  27      29.724   6.536 -28.672  1.00  0.88           O  
ATOM    434  H   GLU A  27      26.990   3.823 -26.513  1.00  0.88           H  
ATOM    435  HA  GLU A  27      27.051   6.718 -26.854  1.00  0.88           H  
ATOM    436 1HB  GLU A  27      25.833   4.528 -28.562  1.00  0.88           H  
ATOM    437 2HB  GLU A  27      25.826   6.227 -29.013  1.00  0.88           H  
ATOM    438 1HG  GLU A  27      28.306   4.537 -28.535  1.00  0.88           H  
ATOM    439 2HG  GLU A  27      27.630   4.931 -30.113  1.00  0.88           H  
ATOM    440  N   LYS A  28      24.213   5.278 -26.075  1.00  0.82           N  
ATOM    441  CA  LYS A  28      22.867   5.560 -25.605  1.00  0.82           C  
ATOM    442  C   LYS A  28      22.941   6.236 -24.249  1.00  0.82           C  
ATOM    443  O   LYS A  28      22.162   7.146 -23.957  1.00  0.82           O  
ATOM    444  CB  LYS A  28      22.032   4.294 -25.540  1.00  0.82           C  
ATOM    445  CG  LYS A  28      21.709   3.713 -26.911  1.00  0.82           C  
ATOM    446  CD  LYS A  28      20.843   2.480 -26.797  1.00  0.82           C  
ATOM    447  CE  LYS A  28      20.587   1.840 -28.158  1.00  0.82           C  
ATOM    448  NZ  LYS A  28      19.717   0.667 -28.027  1.00  0.82           N  
ATOM    449  H   LYS A  28      24.558   4.322 -26.094  1.00  0.82           H  
ATOM    450  HA  LYS A  28      22.391   6.253 -26.302  1.00  0.82           H  
ATOM    451 1HB  LYS A  28      22.573   3.535 -24.969  1.00  0.82           H  
ATOM    452 2HB  LYS A  28      21.100   4.496 -25.023  1.00  0.82           H  
ATOM    453 1HG  LYS A  28      21.195   4.464 -27.513  1.00  0.82           H  
ATOM    454 2HG  LYS A  28      22.644   3.445 -27.412  1.00  0.82           H  
ATOM    455 1HD  LYS A  28      21.340   1.746 -26.161  1.00  0.82           H  
ATOM    456 2HD  LYS A  28      19.887   2.739 -26.343  1.00  0.82           H  
ATOM    457 1HE  LYS A  28      20.122   2.558 -28.827  1.00  0.82           H  
ATOM    458 2HE  LYS A  28      21.541   1.521 -28.583  1.00  0.82           H  
ATOM    459 1HZ  LYS A  28      19.544   0.175 -28.908  1.00  0.82           H  
ATOM    460 2HZ  LYS A  28      20.137  -0.035 -27.417  1.00  0.82           H  
ATOM    461 3HZ  LYS A  28      18.837   0.932 -27.643  1.00  0.82           H  
ATOM    462  N   LEU A  29      23.895   5.812 -23.414  1.00  0.75           N  
ATOM    463  CA  LEU A  29      24.014   6.451 -22.113  1.00  0.75           C  
ATOM    464  C   LEU A  29      24.376   7.917 -22.317  1.00  0.75           C  
ATOM    465  O   LEU A  29      23.864   8.783 -21.606  1.00  0.75           O  
ATOM    466  CB  LEU A  29      25.047   5.749 -21.223  1.00  0.75           C  
ATOM    467  CG  LEU A  29      24.656   4.325 -20.732  1.00  0.75           C  
ATOM    468  CD1 LEU A  29      25.833   3.714 -19.985  1.00  0.75           C  
ATOM    469  CD2 LEU A  29      23.411   4.411 -19.835  1.00  0.75           C  
ATOM    470  H   LEU A  29      24.508   5.038 -23.682  1.00  0.75           H  
ATOM    471  HA  LEU A  29      23.051   6.402 -21.610  1.00  0.75           H  
ATOM    472 1HB  LEU A  29      25.978   5.671 -21.779  1.00  0.75           H  
ATOM    473 2HB  LEU A  29      25.223   6.367 -20.343  1.00  0.75           H  
ATOM    474  HG  LEU A  29      24.438   3.687 -21.594  1.00  0.75           H  
ATOM    475 1HD1 LEU A  29      25.572   2.723 -19.646  1.00  0.75           H  
ATOM    476 2HD1 LEU A  29      26.694   3.654 -20.649  1.00  0.75           H  
ATOM    477 3HD1 LEU A  29      26.077   4.336 -19.127  1.00  0.75           H  
ATOM    478 1HD2 LEU A  29      23.136   3.413 -19.494  1.00  0.75           H  
ATOM    479 2HD2 LEU A  29      23.618   5.044 -18.975  1.00  0.75           H  
ATOM    480 3HD2 LEU A  29      22.591   4.835 -20.398  1.00  0.75           H  
ATOM    481  N   LYS A  30      25.230   8.217 -23.307  1.00  0.70           N  
ATOM    482  CA  LYS A  30      25.568   9.606 -23.598  1.00  0.70           C  
ATOM    483  C   LYS A  30      24.340  10.386 -24.088  1.00  0.70           C  
ATOM    484  O   LYS A  30      24.125  11.524 -23.666  1.00  0.70           O  
ATOM    485  CB  LYS A  30      26.733   9.696 -24.590  1.00  0.70           C  
ATOM    486  CG  LYS A  30      28.097   9.310 -23.974  1.00  0.70           C  
ATOM    487  CD  LYS A  30      29.255   9.572 -24.930  1.00  0.70           C  
ATOM    488  CE  LYS A  30      29.258   8.552 -26.050  1.00  0.70           C  
ATOM    489  NZ  LYS A  30      30.448   8.671 -26.940  1.00  0.70           N  
ATOM    490  H   LYS A  30      25.663   7.472 -23.852  1.00  0.70           H  
ATOM    491  HA  LYS A  30      25.904  10.069 -22.672  1.00  0.70           H  
ATOM    492 1HB  LYS A  30      26.544   9.024 -25.431  1.00  0.70           H  
ATOM    493 2HB  LYS A  30      26.803  10.709 -24.984  1.00  0.70           H  
ATOM    494 1HG  LYS A  30      28.253   9.890 -23.064  1.00  0.70           H  
ATOM    495 2HG  LYS A  30      28.090   8.259 -23.708  1.00  0.70           H  
ATOM    496 1HD  LYS A  30      29.162  10.570 -25.357  1.00  0.70           H  
ATOM    497 2HD  LYS A  30      30.198   9.509 -24.390  1.00  0.70           H  
ATOM    498 1HE  LYS A  30      29.241   7.549 -25.618  1.00  0.70           H  
ATOM    499 2HE  LYS A  30      28.361   8.691 -26.652  1.00  0.70           H  
ATOM    500 1HZ  LYS A  30      30.351   7.938 -27.665  1.00  0.70           H  
ATOM    501 2HZ  LYS A  30      30.471   9.577 -27.375  1.00  0.70           H  
ATOM    502 3HZ  LYS A  30      31.292   8.522 -26.417  1.00  0.70           H  
ATOM    503  N   GLU A  31      23.486   9.783 -24.928  1.00  0.65           N  
ATOM    504  CA  GLU A  31      22.291  10.526 -25.344  1.00  0.65           C  
ATOM    505  C   GLU A  31      21.397  10.819 -24.133  1.00  0.65           C  
ATOM    506  O   GLU A  31      20.842  11.923 -23.996  1.00  0.65           O  
ATOM    507  CB  GLU A  31      21.480   9.769 -26.411  1.00  0.65           C  
ATOM    508  CG  GLU A  31      22.135   9.690 -27.796  1.00  0.65           C  
ATOM    509  CD  GLU A  31      21.275   8.970 -28.838  1.00  0.65           C  
ATOM    510  OE1 GLU A  31      20.241   8.447 -28.485  1.00  0.65           O  
ATOM    511  OE2 GLU A  31      21.656   8.962 -29.988  1.00  0.65           O  
ATOM    512  H   GLU A  31      23.688   8.850 -25.296  1.00  0.65           H  
ATOM    513  HA  GLU A  31      22.608  11.479 -25.768  1.00  0.65           H  
ATOM    514 1HB  GLU A  31      21.312   8.746 -26.068  1.00  0.65           H  
ATOM    515 2HB  GLU A  31      20.505  10.238 -26.525  1.00  0.65           H  
ATOM    516 1HG  GLU A  31      22.340  10.701 -28.144  1.00  0.65           H  
ATOM    517 2HG  GLU A  31      23.088   9.170 -27.698  1.00  0.65           H  
ATOM    518  N   LEU A  32      21.285   9.839 -23.228  1.00  0.61           N  
ATOM    519  CA  LEU A  32      20.487  10.029 -22.029  1.00  0.61           C  
ATOM    520  C   LEU A  32      21.122  11.076 -21.125  1.00  0.61           C  
ATOM    521  O   LEU A  32      20.425  11.906 -20.543  1.00  0.61           O  
ATOM    522  CB  LEU A  32      20.353   8.727 -21.240  1.00  0.61           C  
ATOM    523  CG  LEU A  32      19.530   7.601 -21.831  1.00  0.61           C  
ATOM    524  CD1 LEU A  32      19.687   6.372 -20.928  1.00  0.61           C  
ATOM    525  CD2 LEU A  32      18.087   8.024 -21.926  1.00  0.61           C  
ATOM    526  H   LEU A  32      21.746   8.944 -23.397  1.00  0.61           H  
ATOM    527  HA  LEU A  32      19.496  10.373 -22.321  1.00  0.61           H  
ATOM    528 1HB  LEU A  32      21.352   8.332 -21.095  1.00  0.61           H  
ATOM    529 2HB  LEU A  32      19.930   8.961 -20.267  1.00  0.61           H  
ATOM    530  HG  LEU A  32      19.902   7.352 -22.824  1.00  0.61           H  
ATOM    531 1HD1 LEU A  32      19.112   5.553 -21.330  1.00  0.61           H  
ATOM    532 2HD1 LEU A  32      20.729   6.095 -20.881  1.00  0.61           H  
ATOM    533 3HD1 LEU A  32      19.332   6.606 -19.924  1.00  0.61           H  
ATOM    534 1HD2 LEU A  32      17.498   7.208 -22.346  1.00  0.61           H  
ATOM    535 2HD2 LEU A  32      17.713   8.270 -20.932  1.00  0.61           H  
ATOM    536 3HD2 LEU A  32      18.009   8.900 -22.572  1.00  0.61           H  
ATOM    537  N   SER A  33      22.453  11.069 -21.039  1.00  0.58           N  
ATOM    538  CA  SER A  33      23.173  11.983 -20.169  1.00  0.58           C  
ATOM    539  C   SER A  33      22.928  13.413 -20.597  1.00  0.58           C  
ATOM    540  O   SER A  33      22.660  14.285 -19.769  1.00  0.58           O  
ATOM    541  CB  SER A  33      24.656  11.716 -20.270  1.00  0.58           C  
ATOM    542  OG  SER A  33      24.966  10.436 -19.831  1.00  0.58           O  
ATOM    543  H   SER A  33      22.982  10.367 -21.547  1.00  0.58           H  
ATOM    544  HA  SER A  33      22.830  11.843 -19.143  1.00  0.58           H  
ATOM    545 1HB  SER A  33      24.979  11.841 -21.294  1.00  0.58           H  
ATOM    546 2HB  SER A  33      25.194  12.446 -19.668  1.00  0.58           H  
ATOM    547  HG  SER A  33      24.433   9.825 -20.382  1.00  0.58           H  
ATOM    548  N   GLU A  34      22.968  13.659 -21.909  1.00  0.56           N  
ATOM    549  CA  GLU A  34      22.742  15.008 -22.404  1.00  0.56           C  
ATOM    550  C   GLU A  34      21.297  15.435 -22.148  1.00  0.56           C  
ATOM    551  O   GLU A  34      21.041  16.580 -21.756  1.00  0.56           O  
ATOM    552  CB  GLU A  34      23.065  15.097 -23.899  1.00  0.56           C  
ATOM    553  CG  GLU A  34      24.566  14.940 -24.280  1.00  0.56           C  
ATOM    554  CD  GLU A  34      25.485  16.027 -23.744  1.00  0.56           C  
ATOM    555  OE1 GLU A  34      25.189  17.183 -23.925  1.00  0.56           O  
ATOM    556  OE2 GLU A  34      26.501  15.691 -23.150  1.00  0.56           O  
ATOM    557  H   GLU A  34      23.196  12.901 -22.558  1.00  0.56           H  
ATOM    558  HA  GLU A  34      23.397  15.688 -21.867  1.00  0.56           H  
ATOM    559 1HB  GLU A  34      22.516  14.311 -24.425  1.00  0.56           H  
ATOM    560 2HB  GLU A  34      22.719  16.052 -24.289  1.00  0.56           H  
ATOM    561 1HG  GLU A  34      24.914  13.981 -23.897  1.00  0.56           H  
ATOM    562 2HG  GLU A  34      24.646  14.908 -25.365  1.00  0.56           H  
ATOM    563  N   SER A  35      20.350  14.494 -22.294  1.00  0.55           N  
ATOM    564  CA  SER A  35      18.952  14.811 -22.046  1.00  0.55           C  
ATOM    565  C   SER A  35      18.778  15.201 -20.576  1.00  0.55           C  
ATOM    566  O   SER A  35      18.133  16.204 -20.265  1.00  0.55           O  
ATOM    567  CB  SER A  35      18.080  13.616 -22.391  1.00  0.55           C  
ATOM    568  OG  SER A  35      18.145  13.322 -23.767  1.00  0.55           O  
ATOM    569  H   SER A  35      20.600  13.561 -22.631  1.00  0.55           H  
ATOM    570  HA  SER A  35      18.665  15.658 -22.669  1.00  0.55           H  
ATOM    571 1HB  SER A  35      18.400  12.752 -21.818  1.00  0.55           H  
ATOM    572 2HB  SER A  35      17.050  13.831 -22.110  1.00  0.55           H  
ATOM    573  HG  SER A  35      19.066  13.026 -23.934  1.00  0.55           H  
ATOM    574  N   ILE A  36      19.438  14.453 -19.687  1.00  0.55           N  
ATOM    575  CA  ILE A  36      19.406  14.727 -18.257  1.00  0.55           C  
ATOM    576  C   ILE A  36      20.061  16.062 -17.923  1.00  0.55           C  
ATOM    577  O   ILE A  36      19.508  16.859 -17.172  1.00  0.55           O  
ATOM    578  CB  ILE A  36      20.076  13.605 -17.452  1.00  0.55           C  
ATOM    579  CG1 ILE A  36      19.247  12.332 -17.518  1.00  0.55           C  
ATOM    580  CG2 ILE A  36      20.283  14.028 -16.039  1.00  0.55           C  
ATOM    581  CD1 ILE A  36      19.985  11.138 -16.980  1.00  0.55           C  
ATOM    582  H   ILE A  36      19.952  13.638 -20.019  1.00  0.55           H  
ATOM    583  HA  ILE A  36      18.364  14.774 -17.948  1.00  0.55           H  
ATOM    584  HB  ILE A  36      21.042  13.381 -17.900  1.00  0.55           H  
ATOM    585 1HG1 ILE A  36      18.333  12.474 -16.944  1.00  0.55           H  
ATOM    586 2HG1 ILE A  36      18.974  12.139 -18.551  1.00  0.55           H  
ATOM    587 1HG2 ILE A  36      20.776  13.220 -15.504  1.00  0.55           H  
ATOM    588 2HG2 ILE A  36      20.905  14.920 -16.006  1.00  0.55           H  
ATOM    589 3HG2 ILE A  36      19.322  14.237 -15.583  1.00  0.55           H  
ATOM    590 1HD1 ILE A  36      19.359  10.250 -17.049  1.00  0.55           H  
ATOM    591 2HD1 ILE A  36      20.888  10.996 -17.563  1.00  0.55           H  
ATOM    592 3HD1 ILE A  36      20.246  11.314 -15.943  1.00  0.55           H  
ATOM    593  N   LYS A  37      21.208  16.369 -18.502  1.00  0.55           N  
ATOM    594  CA  LYS A  37      21.804  17.661 -18.196  1.00  0.55           C  
ATOM    595  C   LYS A  37      20.878  18.818 -18.601  1.00  0.55           C  
ATOM    596  O   LYS A  37      20.831  19.846 -17.922  1.00  0.55           O  
ATOM    597  CB  LYS A  37      23.167  17.802 -18.866  1.00  0.55           C  
ATOM    598  CG  LYS A  37      24.247  16.930 -18.227  1.00  0.55           C  
ATOM    599  CD  LYS A  37      25.618  17.237 -18.763  1.00  0.55           C  
ATOM    600  CE  LYS A  37      25.762  16.710 -20.164  1.00  0.55           C  
ATOM    601  NZ  LYS A  37      27.133  16.918 -20.712  1.00  0.55           N  
ATOM    602  H   LYS A  37      21.673  15.708 -19.123  1.00  0.55           H  
ATOM    603  HA  LYS A  37      21.954  17.718 -17.119  1.00  0.55           H  
ATOM    604 1HB  LYS A  37      23.082  17.516 -19.920  1.00  0.55           H  
ATOM    605 2HB  LYS A  37      23.490  18.840 -18.828  1.00  0.55           H  
ATOM    606 1HG  LYS A  37      24.247  17.071 -17.144  1.00  0.55           H  
ATOM    607 2HG  LYS A  37      24.026  15.893 -18.437  1.00  0.55           H  
ATOM    608 1HD  LYS A  37      25.785  18.313 -18.762  1.00  0.55           H  
ATOM    609 2HD  LYS A  37      26.365  16.763 -18.122  1.00  0.55           H  
ATOM    610 1HE  LYS A  37      25.540  15.641 -20.166  1.00  0.55           H  
ATOM    611 2HE  LYS A  37      25.047  17.219 -20.811  1.00  0.55           H  
ATOM    612 1HZ  LYS A  37      27.131  16.528 -21.665  1.00  0.55           H  
ATOM    613 2HZ  LYS A  37      27.349  17.899 -20.747  1.00  0.55           H  
ATOM    614 3HZ  LYS A  37      27.810  16.437 -20.146  1.00  0.55           H  
ATOM    615  N   ALA A  38      20.139  18.653 -19.704  1.00  0.56           N  
ATOM    616  CA  ALA A  38      19.221  19.686 -20.177  1.00  0.56           C  
ATOM    617  C   ALA A  38      17.876  19.747 -19.418  1.00  0.56           C  
ATOM    618  O   ALA A  38      17.350  20.838 -19.185  1.00  0.56           O  
ATOM    619  CB  ALA A  38      18.935  19.455 -21.651  1.00  0.56           C  
ATOM    620  H   ALA A  38      20.243  17.797 -20.251  1.00  0.56           H  
ATOM    621  HA  ALA A  38      19.717  20.647 -20.053  1.00  0.56           H  
ATOM    622 1HB  ALA A  38      18.288  20.244 -22.026  1.00  0.56           H  
ATOM    623 2HB  ALA A  38      19.872  19.452 -22.206  1.00  0.56           H  
ATOM    624 3HB  ALA A  38      18.441  18.488 -21.770  1.00  0.56           H  
ATOM    625  N   GLN A  39      17.302  18.586 -19.069  1.00  0.57           N  
ATOM    626  CA  GLN A  39      15.965  18.516 -18.457  1.00  0.57           C  
ATOM    627  C   GLN A  39      15.899  17.969 -17.022  1.00  0.57           C  
ATOM    628  O   GLN A  39      14.876  18.113 -16.348  1.00  0.57           O  
ATOM    629  CB  GLN A  39      15.051  17.647 -19.323  1.00  0.57           C  
ATOM    630  CG  GLN A  39      14.793  18.181 -20.719  1.00  0.57           C  
ATOM    631  CD  GLN A  39      13.899  17.252 -21.533  1.00  0.57           C  
ATOM    632  OE1 GLN A  39      14.214  16.074 -21.735  1.00  0.57           O  
ATOM    633  NE2 GLN A  39      12.773  17.779 -22.002  1.00  0.57           N  
ATOM    634  H   GLN A  39      17.779  17.715 -19.288  1.00  0.57           H  
ATOM    635  HA  GLN A  39      15.561  19.526 -18.435  1.00  0.57           H  
ATOM    636 1HB  GLN A  39      15.487  16.648 -19.412  1.00  0.57           H  
ATOM    637 2HB  GLN A  39      14.096  17.540 -18.829  1.00  0.57           H  
ATOM    638 1HG  GLN A  39      14.312  19.153 -20.645  1.00  0.57           H  
ATOM    639 2HG  GLN A  39      15.748  18.273 -21.236  1.00  0.57           H  
ATOM    640 1HE2 GLN A  39      12.145  17.218 -22.542  1.00  0.57           H  
ATOM    641 2HE2 GLN A  39      12.553  18.736 -21.816  1.00  0.57           H  
ATOM    642  N   GLY A  40      16.954  17.304 -16.577  1.00  0.59           N  
ATOM    643  CA  GLY A  40      16.985  16.601 -15.305  1.00  0.59           C  
ATOM    644  C   GLY A  40      16.442  15.201 -15.523  1.00  0.59           C  
ATOM    645  O   GLY A  40      16.040  14.853 -16.634  1.00  0.59           O  
ATOM    646  H   GLY A  40      17.789  17.257 -17.135  1.00  0.59           H  
ATOM    647 1HA  GLY A  40      18.010  16.554 -14.937  1.00  0.59           H  
ATOM    648 2HA  GLY A  40      16.383  17.130 -14.567  1.00  0.59           H  
ATOM    649  N   VAL A  41      16.429  14.381 -14.483  1.00  0.60           N  
ATOM    650  CA  VAL A  41      15.884  13.049 -14.668  1.00  0.60           C  
ATOM    651  C   VAL A  41      14.376  13.195 -14.584  1.00  0.60           C  
ATOM    652  O   VAL A  41      13.853  13.658 -13.573  1.00  0.60           O  
ATOM    653  CB  VAL A  41      16.378  12.081 -13.581  1.00  0.60           C  
ATOM    654  CG1 VAL A  41      15.730  10.696 -13.772  1.00  0.60           C  
ATOM    655  CG2 VAL A  41      17.884  11.984 -13.626  1.00  0.60           C  
ATOM    656  H   VAL A  41      16.773  14.684 -13.584  1.00  0.60           H  
ATOM    657  HA  VAL A  41      16.162  12.669 -15.652  1.00  0.60           H  
ATOM    658  HB  VAL A  41      16.075  12.459 -12.622  1.00  0.60           H  
ATOM    659 1HG1 VAL A  41      16.068  10.017 -12.988  1.00  0.60           H  
ATOM    660 2HG1 VAL A  41      14.649  10.793 -13.717  1.00  0.60           H  
ATOM    661 3HG1 VAL A  41      16.011  10.290 -14.742  1.00  0.60           H  
ATOM    662 1HG2 VAL A  41      18.232  11.313 -12.842  1.00  0.60           H  
ATOM    663 2HG2 VAL A  41      18.197  11.600 -14.590  1.00  0.60           H  
ATOM    664 3HG2 VAL A  41      18.313  12.968 -13.472  1.00  0.60           H  
ATOM    665  N   LEU A  42      13.681  12.818 -15.647  1.00  0.62           N  
ATOM    666  CA  LEU A  42      12.238  13.007 -15.700  1.00  0.62           C  
ATOM    667  C   LEU A  42      11.477  11.767 -15.250  1.00  0.62           C  
ATOM    668  O   LEU A  42      10.291  11.829 -14.928  1.00  0.62           O  
ATOM    669  CB  LEU A  42      11.841  13.389 -17.124  1.00  0.62           C  
ATOM    670  CG  LEU A  42      12.512  14.683 -17.653  1.00  0.62           C  
ATOM    671  CD1 LEU A  42      12.071  14.925 -19.083  1.00  0.62           C  
ATOM    672  CD2 LEU A  42      12.166  15.848 -16.747  1.00  0.62           C  
ATOM    673  H   LEU A  42      14.172  12.447 -16.448  1.00  0.62           H  
ATOM    674  HA  LEU A  42      11.975  13.829 -15.035  1.00  0.62           H  
ATOM    675 1HB  LEU A  42      12.110  12.573 -17.793  1.00  0.62           H  
ATOM    676 2HB  LEU A  42      10.761  13.528 -17.162  1.00  0.62           H  
ATOM    677  HG  LEU A  42      13.598  14.556 -17.658  1.00  0.62           H  
ATOM    678 1HD1 LEU A  42      12.548  15.815 -19.458  1.00  0.62           H  
ATOM    679 2HD1 LEU A  42      12.357  14.075 -19.701  1.00  0.62           H  
ATOM    680 3HD1 LEU A  42      10.991  15.052 -19.116  1.00  0.62           H  
ATOM    681 1HD2 LEU A  42      12.650  16.751 -17.113  1.00  0.62           H  
ATOM    682 2HD2 LEU A  42      11.089  15.994 -16.733  1.00  0.62           H  
ATOM    683 3HD2 LEU A  42      12.521  15.638 -15.736  1.00  0.62           H  
ATOM    684  N   GLN A  43      12.168  10.639 -15.256  1.00  0.64           N  
ATOM    685  CA  GLN A  43      11.581   9.354 -14.901  1.00  0.64           C  
ATOM    686  C   GLN A  43      12.370   8.656 -13.780  1.00  0.64           C  
ATOM    687  O   GLN A  43      13.520   8.261 -13.997  1.00  0.64           O  
ATOM    688  CB  GLN A  43      11.489   8.446 -16.122  1.00  0.64           C  
ATOM    689  CG  GLN A  43      11.035   7.026 -15.806  1.00  0.64           C  
ATOM    690  CD  GLN A  43       9.630   6.866 -15.296  1.00  0.64           C  
ATOM    691  OE1 GLN A  43       8.639   7.168 -15.976  1.00  0.64           O  
ATOM    692  NE2 GLN A  43       9.532   6.344 -14.069  1.00  0.64           N  
ATOM    693  H   GLN A  43      13.139  10.682 -15.518  1.00  0.64           H  
ATOM    694  HA  GLN A  43      10.557   9.529 -14.606  1.00  0.64           H  
ATOM    695 1HB  GLN A  43      10.782   8.872 -16.835  1.00  0.64           H  
ATOM    696 2HB  GLN A  43      12.455   8.395 -16.612  1.00  0.64           H  
ATOM    697 1HG  GLN A  43      11.161   6.402 -16.686  1.00  0.64           H  
ATOM    698 2HG  GLN A  43      11.668   6.677 -15.003  1.00  0.64           H  
ATOM    699 1HE2 GLN A  43       8.635   6.191 -13.658  1.00  0.64           H  
ATOM    700 2HE2 GLN A  43      10.387   6.108 -13.540  1.00  0.64           H  
ATOM    701  N   PRO A  44      11.798   8.535 -12.570  1.00  0.66           N  
ATOM    702  CA  PRO A  44      12.382   7.906 -11.402  1.00  0.66           C  
ATOM    703  C   PRO A  44      12.809   6.466 -11.644  1.00  0.66           C  
ATOM    704  O   PRO A  44      12.180   5.723 -12.416  1.00  0.66           O  
ATOM    705  CB  PRO A  44      11.238   7.974 -10.391  1.00  0.66           C  
ATOM    706  CG  PRO A  44      10.418   9.161 -10.800  1.00  0.66           C  
ATOM    707  CD  PRO A  44      10.489   9.197 -12.290  1.00  0.66           C  
ATOM    708  HA  PRO A  44      13.241   8.503 -11.064  1.00  0.66           H  
ATOM    709 1HB  PRO A  44      10.677   7.038 -10.432  1.00  0.66           H  
ATOM    710 2HB  PRO A  44      11.637   8.067  -9.375  1.00  0.66           H  
ATOM    711 1HG  PRO A  44       9.388   9.039 -10.439  1.00  0.66           H  
ATOM    712 2HG  PRO A  44      10.806  10.076 -10.338  1.00  0.66           H  
ATOM    713 1HD  PRO A  44       9.644   8.655 -12.720  1.00  0.66           H  
ATOM    714 2HD  PRO A  44      10.511  10.263 -12.589  1.00  0.66           H  
ATOM    715  N   ILE A  45      13.882   6.096 -10.962  1.00  0.68           N  
ATOM    716  CA  ILE A  45      14.498   4.768 -10.971  1.00  0.68           C  
ATOM    717  C   ILE A  45      13.716   3.885  -9.998  1.00  0.68           C  
ATOM    718  O   ILE A  45      13.336   4.357  -8.930  1.00  0.68           O  
ATOM    719  CB  ILE A  45      15.949   4.898 -10.505  1.00  0.68           C  
ATOM    720  CG1 ILE A  45      16.701   5.806 -11.454  1.00  0.68           C  
ATOM    721  CG2 ILE A  45      16.650   3.504 -10.470  1.00  0.68           C  
ATOM    722  CD1 ILE A  45      17.981   6.263 -10.887  1.00  0.68           C  
ATOM    723  H   ILE A  45      14.321   6.808 -10.370  1.00  0.68           H  
ATOM    724  HA  ILE A  45      14.453   4.342 -11.972  1.00  0.68           H  
ATOM    725  HB  ILE A  45      15.971   5.347  -9.512  1.00  0.68           H  
ATOM    726 1HG1 ILE A  45      16.902   5.264 -12.384  1.00  0.68           H  
ATOM    727 2HG1 ILE A  45      16.090   6.683 -11.685  1.00  0.68           H  
ATOM    728 1HG2 ILE A  45      17.682   3.619 -10.138  1.00  0.68           H  
ATOM    729 2HG2 ILE A  45      16.130   2.837  -9.795  1.00  0.68           H  
ATOM    730 3HG2 ILE A  45      16.641   3.068 -11.472  1.00  0.68           H  
ATOM    731 1HD1 ILE A  45      18.489   6.913 -11.599  1.00  0.68           H  
ATOM    732 2HD1 ILE A  45      17.759   6.810  -9.979  1.00  0.68           H  
ATOM    733 3HD1 ILE A  45      18.599   5.419 -10.653  1.00  0.68           H  
ATOM    734  N   LEU A  46      13.375   2.658 -10.369  1.00  0.71           N  
ATOM    735  CA  LEU A  46      12.626   1.836  -9.419  1.00  0.71           C  
ATOM    736  C   LEU A  46      13.597   1.066  -8.552  1.00  0.71           C  
ATOM    737  O   LEU A  46      14.421   0.288  -9.066  1.00  0.71           O  
ATOM    738  CB  LEU A  46      11.676   0.866 -10.115  1.00  0.71           C  
ATOM    739  CG  LEU A  46      10.931  -0.049  -9.161  1.00  0.71           C  
ATOM    740  CD1 LEU A  46      10.005   0.777  -8.287  1.00  0.71           C  
ATOM    741  CD2 LEU A  46      10.184  -1.115  -9.942  1.00  0.71           C  
ATOM    742  H   LEU A  46      13.712   2.258 -11.243  1.00  0.71           H  
ATOM    743  HA  LEU A  46      12.035   2.485  -8.772  1.00  0.71           H  
ATOM    744 1HB  LEU A  46      10.946   1.434 -10.687  1.00  0.71           H  
ATOM    745 2HB  LEU A  46      12.254   0.245 -10.797  1.00  0.71           H  
ATOM    746  HG  LEU A  46      11.644  -0.517  -8.510  1.00  0.71           H  
ATOM    747 1HD1 LEU A  46       9.517   0.125  -7.592  1.00  0.71           H  
ATOM    748 2HD1 LEU A  46      10.587   1.511  -7.739  1.00  0.71           H  
ATOM    749 3HD1 LEU A  46       9.266   1.286  -8.902  1.00  0.71           H  
ATOM    750 1HD2 LEU A  46       9.670  -1.774  -9.243  1.00  0.71           H  
ATOM    751 2HD2 LEU A  46       9.457  -0.644 -10.602  1.00  0.71           H  
ATOM    752 3HD2 LEU A  46      10.893  -1.694 -10.537  1.00  0.71           H  
ATOM    753  N   VAL A  47      13.516   1.302  -7.243  1.00  0.75           N  
ATOM    754  CA  VAL A  47      14.450   0.694  -6.321  1.00  0.75           C  
ATOM    755  C   VAL A  47      13.776  -0.015  -5.140  1.00  0.75           C  
ATOM    756  O   VAL A  47      12.589   0.187  -4.849  1.00  0.75           O  
ATOM    757  CB  VAL A  47      15.428   1.760  -5.757  1.00  0.75           C  
ATOM    758  CG1 VAL A  47      16.234   2.446  -6.868  1.00  0.75           C  
ATOM    759  CG2 VAL A  47      14.677   2.761  -4.985  1.00  0.75           C  
ATOM    760  H   VAL A  47      12.798   1.932  -6.880  1.00  0.75           H  
ATOM    761  HA  VAL A  47      15.022  -0.043  -6.875  1.00  0.75           H  
ATOM    762  HB  VAL A  47      16.137   1.258  -5.112  1.00  0.75           H  
ATOM    763 1HG1 VAL A  47      16.921   3.165  -6.424  1.00  0.75           H  
ATOM    764 2HG1 VAL A  47      16.799   1.706  -7.422  1.00  0.75           H  
ATOM    765 3HG1 VAL A  47      15.557   2.965  -7.537  1.00  0.75           H  
ATOM    766 1HG2 VAL A  47      15.365   3.486  -4.564  1.00  0.75           H  
ATOM    767 2HG2 VAL A  47      13.963   3.264  -5.631  1.00  0.75           H  
ATOM    768 3HG2 VAL A  47      14.153   2.244  -4.191  1.00  0.75           H  
ATOM    769  N   ARG A  48      14.576  -0.826  -4.457  1.00  0.78           N  
ATOM    770  CA  ARG A  48      14.184  -1.546  -3.250  1.00  0.78           C  
ATOM    771  C   ARG A  48      15.105  -1.184  -2.105  1.00  0.78           C  
ATOM    772  O   ARG A  48      16.320  -1.162  -2.268  1.00  0.78           O  
ATOM    773  CB  ARG A  48      14.277  -3.046  -3.469  1.00  0.78           C  
ATOM    774  CG  ARG A  48      13.854  -3.905  -2.306  1.00  0.78           C  
ATOM    775  CD  ARG A  48      13.903  -5.355  -2.643  1.00  0.78           C  
ATOM    776  NE  ARG A  48      15.258  -5.891  -2.764  1.00  0.78           N  
ATOM    777  CZ  ARG A  48      15.853  -6.227  -3.929  1.00  0.78           C  
ATOM    778  NH1 ARG A  48      15.253  -6.058  -5.063  1.00  0.78           N  
ATOM    779  NH2 ARG A  48      17.057  -6.735  -3.963  1.00  0.78           N  
ATOM    780  H   ARG A  48      15.518  -0.949  -4.825  1.00  0.78           H  
ATOM    781  HA  ARG A  48      13.161  -1.277  -2.987  1.00  0.78           H  
ATOM    782 1HB  ARG A  48      13.663  -3.325  -4.290  1.00  0.78           H  
ATOM    783 2HB  ARG A  48      15.301  -3.313  -3.722  1.00  0.78           H  
ATOM    784 1HG  ARG A  48      14.515  -3.732  -1.461  1.00  0.78           H  
ATOM    785 2HG  ARG A  48      12.826  -3.653  -2.023  1.00  0.78           H  
ATOM    786 1HD  ARG A  48      13.416  -5.897  -1.841  1.00  0.78           H  
ATOM    787 2HD  ARG A  48      13.379  -5.531  -3.583  1.00  0.78           H  
ATOM    788  HE  ARG A  48      15.774  -6.047  -1.911  1.00  0.78           H  
ATOM    789 1HH1 ARG A  48      14.322  -5.675  -5.086  1.00  0.78           H  
ATOM    790 2HH1 ARG A  48      15.780  -6.320  -5.919  1.00  0.78           H  
ATOM    791 1HH2 ARG A  48      17.580  -6.903  -3.118  1.00  0.78           H  
ATOM    792 2HH2 ARG A  48      17.436  -6.980  -4.893  1.00  0.78           H  
ATOM    793  N   LYS A  49      14.561  -0.860  -0.949  1.00  0.81           N  
ATOM    794  CA  LYS A  49      15.453  -0.538   0.158  1.00  0.81           C  
ATOM    795  C   LYS A  49      16.168  -1.804   0.643  1.00  0.81           C  
ATOM    796  O   LYS A  49      15.545  -2.862   0.754  1.00  0.81           O  
ATOM    797  CB  LYS A  49      14.710   0.157   1.289  1.00  0.81           C  
ATOM    798  CG  LYS A  49      15.650   0.653   2.381  1.00  0.81           C  
ATOM    799  CD  LYS A  49      14.939   1.457   3.445  1.00  0.81           C  
ATOM    800  CE  LYS A  49      15.936   1.911   4.502  1.00  0.81           C  
ATOM    801  NZ  LYS A  49      15.291   2.688   5.590  1.00  0.81           N  
ATOM    802  H   LYS A  49      13.556  -0.864  -0.823  1.00  0.81           H  
ATOM    803  HA  LYS A  49      16.224   0.143  -0.195  1.00  0.81           H  
ATOM    804 1HB  LYS A  49      14.160   1.010   0.900  1.00  0.81           H  
ATOM    805 2HB  LYS A  49      13.991  -0.529   1.737  1.00  0.81           H  
ATOM    806 1HG  LYS A  49      16.134  -0.199   2.863  1.00  0.81           H  
ATOM    807 2HG  LYS A  49      16.433   1.269   1.927  1.00  0.81           H  
ATOM    808 1HD  LYS A  49      14.469   2.332   2.993  1.00  0.81           H  
ATOM    809 2HD  LYS A  49      14.170   0.847   3.917  1.00  0.81           H  
ATOM    810 1HE  LYS A  49      16.414   1.033   4.933  1.00  0.81           H  
ATOM    811 2HE  LYS A  49      16.701   2.529   4.026  1.00  0.81           H  
ATOM    812 1HZ  LYS A  49      15.994   2.960   6.263  1.00  0.81           H  
ATOM    813 2HZ  LYS A  49      14.854   3.512   5.206  1.00  0.81           H  
ATOM    814 3HZ  LYS A  49      14.596   2.115   6.041  1.00  0.81           H  
ATOM    815  N   ASP A  50      17.468  -1.699   0.911  1.00  0.83           N  
ATOM    816  CA  ASP A  50      18.283  -2.811   1.402  1.00  0.83           C  
ATOM    817  C   ASP A  50      19.271  -2.332   2.464  1.00  0.83           C  
ATOM    818  O   ASP A  50      20.327  -1.766   2.159  1.00  0.83           O  
ATOM    819  CB  ASP A  50      19.073  -3.461   0.255  1.00  0.83           C  
ATOM    820  CG  ASP A  50      19.912  -4.720   0.679  1.00  0.83           C  
ATOM    821  OD1 ASP A  50      19.906  -5.062   1.835  1.00  0.83           O  
ATOM    822  OD2 ASP A  50      20.579  -5.297  -0.181  1.00  0.83           O  
ATOM    823  H   ASP A  50      17.918  -0.799   0.782  1.00  0.83           H  
ATOM    824  HA  ASP A  50      17.626  -3.555   1.850  1.00  0.83           H  
ATOM    825 1HB  ASP A  50      18.373  -3.757  -0.528  1.00  0.83           H  
ATOM    826 2HB  ASP A  50      19.749  -2.718  -0.175  1.00  0.83           H  
ATOM    827  N   GLY A  51      18.938  -2.575   3.727  1.00  0.83           N  
ATOM    828  CA  GLY A  51      19.781  -2.095   4.807  1.00  0.83           C  
ATOM    829  C   GLY A  51      19.851  -0.580   4.775  1.00  0.83           C  
ATOM    830  O   GLY A  51      18.821   0.091   4.835  1.00  0.83           O  
ATOM    831  H   GLY A  51      18.085  -3.073   3.927  1.00  0.83           H  
ATOM    832 1HA  GLY A  51      19.380  -2.429   5.763  1.00  0.83           H  
ATOM    833 2HA  GLY A  51      20.781  -2.516   4.706  1.00  0.83           H  
ATOM    834  N   ASP A  52      21.066  -0.051   4.691  1.00  0.81           N  
ATOM    835  CA  ASP A  52      21.295   1.388   4.677  1.00  0.81           C  
ATOM    836  C   ASP A  52      21.283   1.994   3.270  1.00  0.81           C  
ATOM    837  O   ASP A  52      21.457   3.206   3.113  1.00  0.81           O  
ATOM    838  CB  ASP A  52      22.640   1.689   5.331  1.00  0.81           C  
ATOM    839  CG  ASP A  52      22.668   1.333   6.814  1.00  0.81           C  
ATOM    840  OD1 ASP A  52      21.627   1.301   7.426  1.00  0.81           O  
ATOM    841  OD2 ASP A  52      23.732   1.076   7.315  1.00  0.81           O  
ATOM    842  H   ASP A  52      21.860  -0.672   4.632  1.00  0.81           H  
ATOM    843  HA  ASP A  52      20.504   1.864   5.257  1.00  0.81           H  
ATOM    844 1HB  ASP A  52      23.424   1.130   4.819  1.00  0.81           H  
ATOM    845 2HB  ASP A  52      22.867   2.749   5.221  1.00  0.81           H  
ATOM    846  N   GLY A  53      21.124   1.158   2.245  1.00  0.78           N  
ATOM    847  CA  GLY A  53      21.127   1.636   0.867  1.00  0.78           C  
ATOM    848  C   GLY A  53      19.935   1.091   0.103  1.00  0.78           C  
ATOM    849  O   GLY A  53      18.952   0.655   0.706  1.00  0.78           O  
ATOM    850  H   GLY A  53      20.965   0.162   2.411  1.00  0.78           H  
ATOM    851 1HA  GLY A  53      21.103   2.725   0.849  1.00  0.78           H  
ATOM    852 2HA  GLY A  53      22.049   1.329   0.372  1.00  0.78           H  
ATOM    853  N   TYR A  54      20.012   1.181  -1.222  1.00  0.76           N  
ATOM    854  CA  TYR A  54      18.944   0.765  -2.124  1.00  0.76           C  
ATOM    855  C   TYR A  54      19.461  -0.091  -3.287  1.00  0.76           C  
ATOM    856  O   TYR A  54      20.597   0.085  -3.732  1.00  0.76           O  
ATOM    857  CB  TYR A  54      18.260   2.016  -2.664  1.00  0.76           C  
ATOM    858  CG  TYR A  54      17.658   2.882  -1.606  1.00  0.76           C  
ATOM    859  CD1 TYR A  54      18.454   3.820  -0.965  1.00  0.76           C  
ATOM    860  CD2 TYR A  54      16.325   2.759  -1.271  1.00  0.76           C  
ATOM    861  CE1 TYR A  54      17.922   4.617   0.013  1.00  0.76           C  
ATOM    862  CE2 TYR A  54      15.797   3.565  -0.288  1.00  0.76           C  
ATOM    863  CZ  TYR A  54      16.584   4.487   0.351  1.00  0.76           C  
ATOM    864  OH  TYR A  54      16.047   5.291   1.330  1.00  0.76           O  
ATOM    865  H   TYR A  54      20.847   1.597  -1.627  1.00  0.76           H  
ATOM    866  HA  TYR A  54      18.232   0.168  -1.562  1.00  0.76           H  
ATOM    867 1HB  TYR A  54      18.985   2.607  -3.208  1.00  0.76           H  
ATOM    868 2HB  TYR A  54      17.482   1.730  -3.353  1.00  0.76           H  
ATOM    869  HD1 TYR A  54      19.509   3.921  -1.239  1.00  0.76           H  
ATOM    870  HD2 TYR A  54      15.697   2.024  -1.778  1.00  0.76           H  
ATOM    871  HE1 TYR A  54      18.552   5.349   0.517  1.00  0.76           H  
ATOM    872  HE2 TYR A  54      14.761   3.474  -0.014  1.00  0.76           H  
ATOM    873  HH  TYR A  54      15.115   5.087   1.432  1.00  0.76           H  
ATOM    874  N   ARG A  55      18.620  -0.987  -3.797  1.00  0.74           N  
ATOM    875  CA  ARG A  55      18.967  -1.800  -4.960  1.00  0.74           C  
ATOM    876  C   ARG A  55      18.129  -1.420  -6.166  1.00  0.74           C  
ATOM    877  O   ARG A  55      16.943  -1.124  -6.038  1.00  0.74           O  
ATOM    878  CB  ARG A  55      18.739  -3.271  -4.679  1.00  0.74           C  
ATOM    879  CG  ARG A  55      19.514  -3.838  -3.538  1.00  0.74           C  
ATOM    880  CD  ARG A  55      20.911  -4.122  -3.895  1.00  0.74           C  
ATOM    881  NE  ARG A  55      21.591  -4.718  -2.775  1.00  0.74           N  
ATOM    882  CZ  ARG A  55      22.851  -5.156  -2.755  1.00  0.74           C  
ATOM    883  NH1 ARG A  55      23.627  -5.095  -3.823  1.00  0.74           N  
ATOM    884  NH2 ARG A  55      23.280  -5.655  -1.621  1.00  0.74           N  
ATOM    885  H   ARG A  55      17.717  -1.106  -3.355  1.00  0.74           H  
ATOM    886  HA  ARG A  55      20.015  -1.645  -5.187  1.00  0.74           H  
ATOM    887 1HB  ARG A  55      17.684  -3.438  -4.475  1.00  0.74           H  
ATOM    888 2HB  ARG A  55      18.991  -3.848  -5.572  1.00  0.74           H  
ATOM    889 1HG  ARG A  55      19.523  -3.119  -2.723  1.00  0.74           H  
ATOM    890 2HG  ARG A  55      19.050  -4.760  -3.194  1.00  0.74           H  
ATOM    891 1HD  ARG A  55      20.952  -4.815  -4.736  1.00  0.74           H  
ATOM    892 2HD  ARG A  55      21.419  -3.196  -4.160  1.00  0.74           H  
ATOM    893  HE  ARG A  55      21.065  -4.818  -1.887  1.00  0.74           H  
ATOM    894 1HH1 ARG A  55      23.262  -4.727  -4.699  1.00  0.74           H  
ATOM    895 2HH1 ARG A  55      24.576  -5.436  -3.778  1.00  0.74           H  
ATOM    896 1HH2 ARG A  55      22.601  -5.678  -0.831  1.00  0.74           H  
ATOM    897 2HH2 ARG A  55      24.217  -6.008  -1.529  1.00  0.74           H  
ATOM    898  N   ILE A  56      18.718  -1.484  -7.346  1.00  0.73           N  
ATOM    899  CA  ILE A  56      17.992  -1.152  -8.565  1.00  0.73           C  
ATOM    900  C   ILE A  56      17.196  -2.334  -9.064  1.00  0.73           C  
ATOM    901  O   ILE A  56      17.731  -3.423  -9.237  1.00  0.73           O  
ATOM    902  CB  ILE A  56      18.953  -0.749  -9.699  1.00  0.73           C  
ATOM    903  CG1 ILE A  56      19.734   0.420  -9.312  1.00  0.73           C  
ATOM    904  CG2 ILE A  56      18.148  -0.401 -10.964  1.00  0.73           C  
ATOM    905  CD1 ILE A  56      20.887   0.720 -10.242  1.00  0.73           C  
ATOM    906  H   ILE A  56      19.702  -1.727  -7.390  1.00  0.73           H  
ATOM    907  HA  ILE A  56      17.304  -0.335  -8.362  1.00  0.73           H  
ATOM    908  HB  ILE A  56      19.643  -1.568  -9.909  1.00  0.73           H  
ATOM    909 1HG1 ILE A  56      19.074   1.286  -9.277  1.00  0.73           H  
ATOM    910 2HG1 ILE A  56      20.131   0.234  -8.322  1.00  0.73           H  
ATOM    911 1HG2 ILE A  56      18.830  -0.112 -11.752  1.00  0.73           H  
ATOM    912 2HG2 ILE A  56      17.576  -1.257 -11.284  1.00  0.73           H  
ATOM    913 3HG2 ILE A  56      17.466   0.426 -10.753  1.00  0.73           H  
ATOM    914 1HD1 ILE A  56      21.417   1.582  -9.877  1.00  0.73           H  
ATOM    915 2HD1 ILE A  56      21.566  -0.131 -10.274  1.00  0.73           H  
ATOM    916 3HD1 ILE A  56      20.515   0.920 -11.239  1.00  0.73           H  
ATOM    917  N   ILE A  57      15.917  -2.122  -9.293  1.00  0.72           N  
ATOM    918  CA  ILE A  57      15.069  -3.153  -9.857  1.00  0.72           C  
ATOM    919  C   ILE A  57      14.966  -2.897 -11.346  1.00  0.72           C  
ATOM    920  O   ILE A  57      15.085  -3.807 -12.168  1.00  0.72           O  
ATOM    921  CB  ILE A  57      13.682  -3.146  -9.247  1.00  0.72           C  
ATOM    922  CG1 ILE A  57      13.742  -3.466  -7.788  1.00  0.72           C  
ATOM    923  CG2 ILE A  57      12.812  -4.141  -9.964  1.00  0.72           C  
ATOM    924  CD1 ILE A  57      12.435  -3.245  -7.121  1.00  0.72           C  
ATOM    925  H   ILE A  57      15.513  -1.208  -9.094  1.00  0.72           H  
ATOM    926  HA  ILE A  57      15.525  -4.128  -9.696  1.00  0.72           H  
ATOM    927  HB  ILE A  57      13.253  -2.153  -9.345  1.00  0.72           H  
ATOM    928 1HG1 ILE A  57      14.023  -4.511  -7.670  1.00  0.72           H  
ATOM    929 2HG1 ILE A  57      14.498  -2.843  -7.299  1.00  0.72           H  
ATOM    930 1HG2 ILE A  57      11.836  -4.110  -9.526  1.00  0.72           H  
ATOM    931 2HG2 ILE A  57      12.752  -3.879 -11.020  1.00  0.72           H  
ATOM    932 3HG2 ILE A  57      13.231  -5.144  -9.863  1.00  0.72           H  
ATOM    933 1HD1 ILE A  57      12.505  -3.499  -6.092  1.00  0.72           H  
ATOM    934 2HD1 ILE A  57      12.152  -2.209  -7.205  1.00  0.72           H  
ATOM    935 3HD1 ILE A  57      11.687  -3.866  -7.597  1.00  0.72           H  
ATOM    936  N   ALA A  58      14.728  -1.632 -11.679  1.00  0.72           N  
ATOM    937  CA  ALA A  58      14.581  -1.212 -13.066  1.00  0.72           C  
ATOM    938  C   ALA A  58      15.018   0.252 -13.212  1.00  0.72           C  
ATOM    939  O   ALA A  58      15.014   1.008 -12.238  1.00  0.72           O  
ATOM    940  CB  ALA A  58      13.146  -1.428 -13.526  1.00  0.72           C  
ATOM    941  H   ALA A  58      14.639  -0.943 -10.932  1.00  0.72           H  
ATOM    942  HA  ALA A  58      15.240  -1.820 -13.685  1.00  0.72           H  
ATOM    943 1HB  ALA A  58      13.052  -1.132 -14.570  1.00  0.72           H  
ATOM    944 2HB  ALA A  58      12.889  -2.484 -13.427  1.00  0.72           H  
ATOM    945 3HB  ALA A  58      12.473  -0.833 -12.922  1.00  0.72           H  
ATOM    946  N   GLY A  59      15.389   0.660 -14.428  1.00  0.71           N  
ATOM    947  CA  GLY A  59      15.849   2.028 -14.664  1.00  0.71           C  
ATOM    948  C   GLY A  59      17.372   2.199 -14.537  1.00  0.71           C  
ATOM    949  O   GLY A  59      17.869   3.325 -14.473  1.00  0.71           O  
ATOM    950  H   GLY A  59      15.323   0.012 -15.216  1.00  0.71           H  
ATOM    951 1HA  GLY A  59      15.539   2.329 -15.664  1.00  0.71           H  
ATOM    952 2HA  GLY A  59      15.354   2.699 -13.964  1.00  0.71           H  
ATOM    953  N   GLU A  60      18.122   1.092 -14.583  1.00  0.69           N  
ATOM    954  CA  GLU A  60      19.588   1.149 -14.477  1.00  0.69           C  
ATOM    955  C   GLU A  60      20.210   2.074 -15.528  1.00  0.69           C  
ATOM    956  O   GLU A  60      21.210   2.739 -15.261  1.00  0.69           O  
ATOM    957  CB  GLU A  60      20.226  -0.244 -14.579  1.00  0.69           C  
ATOM    958  CG  GLU A  60      21.731  -0.230 -14.317  1.00  0.69           C  
ATOM    959  CD  GLU A  60      22.339  -1.605 -14.216  1.00  0.69           C  
ATOM    960  OE1 GLU A  60      21.601  -2.559 -14.153  1.00  0.69           O  
ATOM    961  OE2 GLU A  60      23.553  -1.698 -14.264  1.00  0.69           O  
ATOM    962  H   GLU A  60      17.655   0.199 -14.652  1.00  0.69           H  
ATOM    963  HA  GLU A  60      19.836   1.551 -13.495  1.00  0.69           H  
ATOM    964 1HB  GLU A  60      19.760  -0.920 -13.862  1.00  0.69           H  
ATOM    965 2HB  GLU A  60      20.057  -0.651 -15.576  1.00  0.69           H  
ATOM    966 1HG  GLU A  60      22.216   0.310 -15.131  1.00  0.69           H  
ATOM    967 2HG  GLU A  60      21.923   0.315 -13.394  1.00  0.69           H  
ATOM    968  N   ARG A  61      19.632   2.132 -16.729  1.00  0.67           N  
ATOM    969  CA  ARG A  61      20.181   3.022 -17.751  1.00  0.67           C  
ATOM    970  C   ARG A  61      20.129   4.482 -17.299  1.00  0.67           C  
ATOM    971  O   ARG A  61      21.017   5.272 -17.627  1.00  0.67           O  
ATOM    972  CB  ARG A  61      19.399   2.930 -19.051  1.00  0.67           C  
ATOM    973  CG  ARG A  61      19.549   1.684 -19.848  1.00  0.67           C  
ATOM    974  CD  ARG A  61      18.603   1.672 -21.009  1.00  0.67           C  
ATOM    975  NE  ARG A  61      18.905   2.706 -21.997  1.00  0.67           N  
ATOM    976  CZ  ARG A  61      18.012   3.190 -22.893  1.00  0.67           C  
ATOM    977  NH1 ARG A  61      16.778   2.735 -22.902  1.00  0.67           N  
ATOM    978  NH2 ARG A  61      18.373   4.119 -23.759  1.00  0.67           N  
ATOM    979  H   ARG A  61      18.817   1.571 -16.920  1.00  0.67           H  
ATOM    980  HA  ARG A  61      21.220   2.742 -17.932  1.00  0.67           H  
ATOM    981 1HB  ARG A  61      18.339   3.061 -18.842  1.00  0.67           H  
ATOM    982 2HB  ARG A  61      19.702   3.748 -19.693  1.00  0.67           H  
ATOM    983 1HG  ARG A  61      20.558   1.648 -20.238  1.00  0.67           H  
ATOM    984 2HG  ARG A  61      19.357   0.816 -19.220  1.00  0.67           H  
ATOM    985 1HD  ARG A  61      18.658   0.704 -21.505  1.00  0.67           H  
ATOM    986 2HD  ARG A  61      17.588   1.835 -20.648  1.00  0.67           H  
ATOM    987  HE  ARG A  61      19.843   3.082 -22.018  1.00  0.67           H  
ATOM    988 1HH1 ARG A  61      16.495   2.025 -22.241  1.00  0.67           H  
ATOM    989 2HH1 ARG A  61      16.110   3.096 -23.569  1.00  0.67           H  
ATOM    990 1HH2 ARG A  61      19.322   4.463 -23.765  1.00  0.67           H  
ATOM    991 2HH2 ARG A  61      17.703   4.480 -24.421  1.00  0.67           H  
ATOM    992  N   ARG A  62      19.054   4.853 -16.587  1.00  0.65           N  
ATOM    993  CA  ARG A  62      18.854   6.221 -16.134  1.00  0.65           C  
ATOM    994  C   ARG A  62      19.839   6.503 -15.020  1.00  0.65           C  
ATOM    995  O   ARG A  62      20.416   7.589 -14.925  1.00  0.65           O  
ATOM    996  CB  ARG A  62      17.416   6.425 -15.673  1.00  0.65           C  
ATOM    997  CG  ARG A  62      16.430   6.339 -16.833  1.00  0.65           C  
ATOM    998  CD  ARG A  62      15.038   6.813 -16.535  1.00  0.65           C  
ATOM    999  NE  ARG A  62      14.355   6.046 -15.499  1.00  0.65           N  
ATOM   1000  CZ  ARG A  62      13.723   4.863 -15.707  1.00  0.65           C  
ATOM   1001  NH1 ARG A  62      13.775   4.300 -16.898  1.00  0.65           N  
ATOM   1002  NH2 ARG A  62      13.044   4.268 -14.733  1.00  0.65           N  
ATOM   1003  H   ARG A  62      18.385   4.153 -16.287  1.00  0.65           H  
ATOM   1004  HA  ARG A  62      19.051   6.901 -16.962  1.00  0.65           H  
ATOM   1005 1HB  ARG A  62      17.143   5.678 -14.934  1.00  0.65           H  
ATOM   1006 2HB  ARG A  62      17.309   7.406 -15.206  1.00  0.65           H  
ATOM   1007 1HG  ARG A  62      16.815   6.932 -17.662  1.00  0.65           H  
ATOM   1008 2HG  ARG A  62      16.364   5.295 -17.145  1.00  0.65           H  
ATOM   1009 1HD  ARG A  62      15.082   7.851 -16.201  1.00  0.65           H  
ATOM   1010 2HD  ARG A  62      14.440   6.758 -17.442  1.00  0.65           H  
ATOM   1011  HE  ARG A  62      14.254   6.505 -14.585  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  62      14.285   4.752 -17.644  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  62      13.304   3.421 -17.067  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  62      12.952   4.722 -13.808  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  62      12.575   3.393 -14.906  1.00  0.65           H  
ATOM   1016  N   TRP A  63      20.057   5.491 -14.185  1.00  0.63           N  
ATOM   1017  CA  TRP A  63      20.997   5.596 -13.081  1.00  0.63           C  
ATOM   1018  C   TRP A  63      22.407   5.849 -13.622  1.00  0.63           C  
ATOM   1019  O   TRP A  63      23.087   6.792 -13.194  1.00  0.63           O  
ATOM   1020  CB  TRP A  63      20.925   4.319 -12.234  1.00  0.63           C  
ATOM   1021  CG  TRP A  63      21.833   4.265 -11.096  1.00  0.63           C  
ATOM   1022  CD1 TRP A  63      21.685   4.835  -9.877  1.00  0.63           C  
ATOM   1023  CD2 TRP A  63      23.045   3.512 -11.039  1.00  0.63           C  
ATOM   1024  NE1 TRP A  63      22.749   4.509  -9.088  1.00  0.63           N  
ATOM   1025  CE2 TRP A  63      23.582   3.703  -9.777  1.00  0.63           C  
ATOM   1026  CE3 TRP A  63      23.699   2.694 -11.942  1.00  0.63           C  
ATOM   1027  CZ2 TRP A  63      24.760   3.117  -9.393  1.00  0.63           C  
ATOM   1028  CZ3 TRP A  63      24.884   2.093 -11.571  1.00  0.63           C  
ATOM   1029  CH2 TRP A  63      25.406   2.302 -10.322  1.00  0.63           C  
ATOM   1030  H   TRP A  63      19.528   4.627 -14.318  1.00  0.63           H  
ATOM   1031  HA  TRP A  63      20.713   6.441 -12.459  1.00  0.63           H  
ATOM   1032 1HB  TRP A  63      19.913   4.142 -11.903  1.00  0.63           H  
ATOM   1033 2HB  TRP A  63      21.184   3.481 -12.865  1.00  0.63           H  
ATOM   1034  HD1 TRP A  63      20.852   5.463  -9.573  1.00  0.63           H  
ATOM   1035  HE1 TRP A  63      22.913   4.807  -8.121  1.00  0.63           H  
ATOM   1036  HE3 TRP A  63      23.271   2.533 -12.915  1.00  0.63           H  
ATOM   1037  HZ2 TRP A  63      25.179   3.269  -8.394  1.00  0.63           H  
ATOM   1038  HZ3 TRP A  63      25.387   1.450 -12.293  1.00  0.63           H  
ATOM   1039  HH2 TRP A  63      26.343   1.816 -10.048  1.00  0.63           H  
ATOM   1040  N   ARG A  64      22.828   5.048 -14.603  1.00  0.61           N  
ATOM   1041  CA  ARG A  64      24.147   5.227 -15.189  1.00  0.61           C  
ATOM   1042  C   ARG A  64      24.263   6.563 -15.909  1.00  0.61           C  
ATOM   1043  O   ARG A  64      25.274   7.260 -15.766  1.00  0.61           O  
ATOM   1044  CB  ARG A  64      24.453   4.092 -16.151  1.00  0.61           C  
ATOM   1045  CG  ARG A  64      24.714   2.787 -15.464  1.00  0.61           C  
ATOM   1046  CD  ARG A  64      25.013   1.676 -16.359  1.00  0.61           C  
ATOM   1047  NE  ARG A  64      25.252   0.470 -15.579  1.00  0.61           N  
ATOM   1048  CZ  ARG A  64      26.427   0.107 -15.061  1.00  0.61           C  
ATOM   1049  NH1 ARG A  64      27.513   0.828 -15.252  1.00  0.61           N  
ATOM   1050  NH2 ARG A  64      26.460  -0.993 -14.351  1.00  0.61           N  
ATOM   1051  H   ARG A  64      22.227   4.287 -14.925  1.00  0.61           H  
ATOM   1052  HA  ARG A  64      24.882   5.202 -14.384  1.00  0.61           H  
ATOM   1053 1HB  ARG A  64      23.596   3.942 -16.807  1.00  0.61           H  
ATOM   1054 2HB  ARG A  64      25.310   4.343 -16.769  1.00  0.61           H  
ATOM   1055 1HG  ARG A  64      25.519   2.893 -14.739  1.00  0.61           H  
ATOM   1056 2HG  ARG A  64      23.805   2.506 -14.962  1.00  0.61           H  
ATOM   1057 1HD  ARG A  64      24.157   1.498 -17.015  1.00  0.61           H  
ATOM   1058 2HD  ARG A  64      25.897   1.889 -16.955  1.00  0.61           H  
ATOM   1059  HE  ARG A  64      24.461  -0.150 -15.355  1.00  0.61           H  
ATOM   1060 1HH1 ARG A  64      27.468   1.675 -15.800  1.00  0.61           H  
ATOM   1061 2HH1 ARG A  64      28.391   0.534 -14.848  1.00  0.61           H  
ATOM   1062 1HH2 ARG A  64      25.576  -1.505 -14.229  1.00  0.61           H  
ATOM   1063 2HH2 ARG A  64      27.319  -1.315 -13.936  1.00  0.61           H  
ATOM   1064  N   ALA A  65      23.212   6.947 -16.645  1.00  0.60           N  
ATOM   1065  CA  ALA A  65      23.200   8.217 -17.355  1.00  0.60           C  
ATOM   1066  C   ALA A  65      23.291   9.392 -16.383  1.00  0.60           C  
ATOM   1067  O   ALA A  65      23.974  10.380 -16.651  1.00  0.60           O  
ATOM   1068  CB  ALA A  65      21.951   8.320 -18.193  1.00  0.60           C  
ATOM   1069  H   ALA A  65      22.403   6.334 -16.747  1.00  0.60           H  
ATOM   1070  HA  ALA A  65      24.068   8.247 -18.011  1.00  0.60           H  
ATOM   1071 1HB  ALA A  65      21.969   9.252 -18.741  1.00  0.60           H  
ATOM   1072 2HB  ALA A  65      21.921   7.483 -18.890  1.00  0.60           H  
ATOM   1073 3HB  ALA A  65      21.079   8.286 -17.550  1.00  0.60           H  
ATOM   1074  N   SER A  66      22.623   9.275 -15.236  1.00  0.60           N  
ATOM   1075  CA  SER A  66      22.633  10.332 -14.245  1.00  0.60           C  
ATOM   1076  C   SER A  66      24.031  10.538 -13.700  1.00  0.60           C  
ATOM   1077  O   SER A  66      24.495  11.675 -13.551  1.00  0.60           O  
ATOM   1078  CB  SER A  66      21.704   9.975 -13.122  1.00  0.60           C  
ATOM   1079  OG  SER A  66      20.376   9.922 -13.566  1.00  0.60           O  
ATOM   1080  H   SER A  66      22.054   8.449 -15.060  1.00  0.60           H  
ATOM   1081  HA  SER A  66      22.300  11.256 -14.712  1.00  0.60           H  
ATOM   1082 1HB  SER A  66      21.986   9.012 -12.709  1.00  0.60           H  
ATOM   1083 2HB  SER A  66      21.807  10.702 -12.333  1.00  0.60           H  
ATOM   1084  HG  SER A  66      20.320   9.117 -14.126  1.00  0.60           H  
ATOM   1085  N   GLN A  67      24.750   9.441 -13.445  1.00  0.59           N  
ATOM   1086  CA  GLN A  67      26.107   9.618 -12.950  1.00  0.59           C  
ATOM   1087  C   GLN A  67      26.971  10.258 -14.042  1.00  0.59           C  
ATOM   1088  O   GLN A  67      27.738  11.190 -13.792  1.00  0.59           O  
ATOM   1089  CB  GLN A  67      26.710   8.276 -12.527  1.00  0.59           C  
ATOM   1090  CG  GLN A  67      28.088   8.410 -11.875  1.00  0.59           C  
ATOM   1091  CD  GLN A  67      28.065   9.180 -10.542  1.00  0.59           C  
ATOM   1092  OE1 GLN A  67      27.392   8.782  -9.592  1.00  0.59           O  
ATOM   1093  NE2 GLN A  67      28.803  10.281 -10.480  1.00  0.59           N  
ATOM   1094  H   GLN A  67      24.338   8.511 -13.563  1.00  0.59           H  
ATOM   1095  HA  GLN A  67      26.086  10.289 -12.091  1.00  0.59           H  
ATOM   1096 1HB  GLN A  67      26.038   7.772 -11.840  1.00  0.59           H  
ATOM   1097 2HB  GLN A  67      26.808   7.637 -13.408  1.00  0.59           H  
ATOM   1098 1HG  GLN A  67      28.480   7.413 -11.684  1.00  0.59           H  
ATOM   1099 2HG  GLN A  67      28.744   8.941 -12.565  1.00  0.59           H  
ATOM   1100 1HE2 GLN A  67      28.821  10.822  -9.640  1.00  0.59           H  
ATOM   1101 2HE2 GLN A  67      29.332  10.572 -11.276  1.00  0.59           H  
ATOM   1102  N   ALA A  68      26.783   9.806 -15.284  1.00  0.59           N  
ATOM   1103  CA  ALA A  68      27.515  10.321 -16.443  1.00  0.59           C  
ATOM   1104  C   ALA A  68      27.242  11.815 -16.659  1.00  0.59           C  
ATOM   1105  O   ALA A  68      28.114  12.565 -17.106  1.00  0.59           O  
ATOM   1106  CB  ALA A  68      27.141   9.521 -17.673  1.00  0.59           C  
ATOM   1107  H   ALA A  68      26.127   9.040 -15.441  1.00  0.59           H  
ATOM   1108  HA  ALA A  68      28.579  10.200 -16.255  1.00  0.59           H  
ATOM   1109 1HB  ALA A  68      27.697   9.882 -18.536  1.00  0.59           H  
ATOM   1110 2HB  ALA A  68      27.363   8.469 -17.505  1.00  0.59           H  
ATOM   1111 3HB  ALA A  68      26.089   9.636 -17.847  1.00  0.59           H  
ATOM   1112  N   ALA A  69      26.034  12.246 -16.292  1.00  0.58           N  
ATOM   1113  CA  ALA A  69      25.560  13.619 -16.419  1.00  0.58           C  
ATOM   1114  C   ALA A  69      26.134  14.536 -15.343  1.00  0.58           C  
ATOM   1115  O   ALA A  69      25.901  15.746 -15.374  1.00  0.58           O  
ATOM   1116  CB  ALA A  69      24.043  13.654 -16.322  1.00  0.58           C  
ATOM   1117  H   ALA A  69      25.368  11.553 -15.958  1.00  0.58           H  
ATOM   1118  HA  ALA A  69      25.873  13.995 -17.391  1.00  0.58           H  
ATOM   1119 1HB  ALA A  69      23.679  14.666 -16.435  1.00  0.58           H  
ATOM   1120 2HB  ALA A  69      23.616  13.027 -17.104  1.00  0.58           H  
ATOM   1121 3HB  ALA A  69      23.739  13.276 -15.358  1.00  0.58           H  
ATOM   1122  N   GLY A  70      26.861  13.977 -14.376  1.00  0.58           N  
ATOM   1123  CA  GLY A  70      27.422  14.774 -13.302  1.00  0.58           C  
ATOM   1124  C   GLY A  70      26.451  15.013 -12.149  1.00  0.58           C  
ATOM   1125  O   GLY A  70      26.660  15.922 -11.342  1.00  0.58           O  
ATOM   1126  H   GLY A  70      27.049  12.974 -14.372  1.00  0.58           H  
ATOM   1127 1HA  GLY A  70      28.308  14.265 -12.922  1.00  0.58           H  
ATOM   1128 2HA  GLY A  70      27.756  15.729 -13.701  1.00  0.58           H  
ATOM   1129  N   LEU A  71      25.381  14.227 -12.062  1.00  0.58           N  
ATOM   1130  CA  LEU A  71      24.439  14.427 -10.975  1.00  0.58           C  
ATOM   1131  C   LEU A  71      24.939  13.747  -9.719  1.00  0.58           C  
ATOM   1132  O   LEU A  71      25.751  12.827  -9.781  1.00  0.58           O  
ATOM   1133  CB  LEU A  71      23.043  13.896 -11.297  1.00  0.58           C  
ATOM   1134  CG  LEU A  71      22.325  14.512 -12.461  1.00  0.58           C  
ATOM   1135  CD1 LEU A  71      20.976  13.854 -12.560  1.00  0.58           C  
ATOM   1136  CD2 LEU A  71      22.213  16.006 -12.266  1.00  0.58           C  
ATOM   1137  H   LEU A  71      25.222  13.468 -12.728  1.00  0.58           H  
ATOM   1138  HA  LEU A  71      24.359  15.494 -10.776  1.00  0.58           H  
ATOM   1139 1HB  LEU A  71      23.134  12.837 -11.515  1.00  0.58           H  
ATOM   1140 2HB  LEU A  71      22.409  14.004 -10.414  1.00  0.58           H  
ATOM   1141  HG  LEU A  71      22.870  14.316 -13.385  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  71      20.434  14.280 -13.373  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  71      21.091  12.797 -12.716  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  71      20.422  14.024 -11.634  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  71      21.683  16.446 -13.114  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  71      21.664  16.212 -11.346  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  71      23.215  16.437 -12.200  1.00  0.58           H  
ATOM   1148  N   LYS A  72      24.471  14.215  -8.570  1.00  0.58           N  
ATOM   1149  CA  LYS A  72      24.816  13.573  -7.309  1.00  0.58           C  
ATOM   1150  C   LYS A  72      23.653  12.738  -6.790  1.00  0.58           C  
ATOM   1151  O   LYS A  72      23.856  11.748  -6.081  1.00  0.58           O  
ATOM   1152  CB  LYS A  72      25.192  14.621  -6.267  1.00  0.58           C  
ATOM   1153  CG  LYS A  72      26.377  15.510  -6.661  1.00  0.58           C  
ATOM   1154  CD  LYS A  72      27.662  14.709  -6.839  1.00  0.58           C  
ATOM   1155  CE  LYS A  72      28.842  15.624  -7.168  1.00  0.58           C  
ATOM   1156  NZ  LYS A  72      30.105  14.856  -7.371  1.00  0.58           N  
ATOM   1157  H   LYS A  72      23.854  15.012  -8.576  1.00  0.58           H  
ATOM   1158  HA  LYS A  72      25.665  12.906  -7.470  1.00  0.58           H  
ATOM   1159 1HB  LYS A  72      24.332  15.265  -6.074  1.00  0.58           H  
ATOM   1160 2HB  LYS A  72      25.440  14.125  -5.328  1.00  0.58           H  
ATOM   1161 1HG  LYS A  72      26.151  16.017  -7.601  1.00  0.58           H  
ATOM   1162 2HG  LYS A  72      26.535  16.265  -5.891  1.00  0.58           H  
ATOM   1163 1HD  LYS A  72      27.880  14.157  -5.924  1.00  0.58           H  
ATOM   1164 2HD  LYS A  72      27.532  13.993  -7.656  1.00  0.58           H  
ATOM   1165 1HE  LYS A  72      28.616  16.178  -8.079  1.00  0.58           H  
ATOM   1166 2HE  LYS A  72      28.987  16.330  -6.351  1.00  0.58           H  
ATOM   1167 1HZ  LYS A  72      30.858  15.494  -7.590  1.00  0.58           H  
ATOM   1168 2HZ  LYS A  72      30.330  14.346  -6.528  1.00  0.58           H  
ATOM   1169 3HZ  LYS A  72      29.978  14.208  -8.137  1.00  0.58           H  
ATOM   1170  N   GLU A  73      22.436  13.160  -7.136  1.00  0.58           N  
ATOM   1171  CA  GLU A  73      21.207  12.542  -6.653  1.00  0.58           C  
ATOM   1172  C   GLU A  73      20.231  12.298  -7.792  1.00  0.58           C  
ATOM   1173  O   GLU A  73      20.175  13.075  -8.753  1.00  0.58           O  
ATOM   1174  CB  GLU A  73      20.521  13.443  -5.612  1.00  0.58           C  
ATOM   1175  CG  GLU A  73      21.321  13.727  -4.330  1.00  0.58           C  
ATOM   1176  CD  GLU A  73      20.601  14.647  -3.371  1.00  0.58           C  
ATOM   1177  OE1 GLU A  73      19.511  15.064  -3.680  1.00  0.58           O  
ATOM   1178  OE2 GLU A  73      21.152  14.938  -2.333  1.00  0.58           O  
ATOM   1179  H   GLU A  73      22.359  13.955  -7.747  1.00  0.58           H  
ATOM   1180  HA  GLU A  73      21.448  11.582  -6.209  1.00  0.58           H  
ATOM   1181 1HB  GLU A  73      20.275  14.400  -6.069  1.00  0.58           H  
ATOM   1182 2HB  GLU A  73      19.580  12.976  -5.308  1.00  0.58           H  
ATOM   1183 1HG  GLU A  73      21.493  12.802  -3.816  1.00  0.58           H  
ATOM   1184 2HG  GLU A  73      22.284  14.157  -4.588  1.00  0.58           H  
ATOM   1185  N   VAL A  74      19.443  11.240  -7.652  1.00  0.59           N  
ATOM   1186  CA  VAL A  74      18.409  10.880  -8.609  1.00  0.59           C  
ATOM   1187  C   VAL A  74      17.075  10.594  -7.945  1.00  0.59           C  
ATOM   1188  O   VAL A  74      17.040  10.123  -6.808  1.00  0.59           O  
ATOM   1189  CB  VAL A  74      18.843   9.611  -9.351  1.00  0.59           C  
ATOM   1190  CG1 VAL A  74      20.014   9.886 -10.204  1.00  0.59           C  
ATOM   1191  CG2 VAL A  74      19.228   8.573  -8.300  1.00  0.59           C  
ATOM   1192  H   VAL A  74      19.576  10.666  -6.818  1.00  0.59           H  
ATOM   1193  HA  VAL A  74      18.323  11.704  -9.313  1.00  0.59           H  
ATOM   1194  HB  VAL A  74      18.033   9.241  -9.977  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  74      20.320   8.968 -10.706  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  74      19.740  10.638 -10.942  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  74      20.818  10.258  -9.607  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  74      19.557   7.662  -8.787  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  74      20.043   8.961  -7.680  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  74      18.364   8.361  -7.667  1.00  0.59           H  
ATOM   1201  N   PRO A  75      15.951  10.854  -8.616  1.00  0.61           N  
ATOM   1202  CA  PRO A  75      14.650  10.500  -8.132  1.00  0.61           C  
ATOM   1203  C   PRO A  75      14.528   8.996  -8.217  1.00  0.61           C  
ATOM   1204  O   PRO A  75      14.987   8.381  -9.192  1.00  0.61           O  
ATOM   1205  CB  PRO A  75      13.712  11.248  -9.080  1.00  0.61           C  
ATOM   1206  CG  PRO A  75      14.510  11.395 -10.365  1.00  0.61           C  
ATOM   1207  CD  PRO A  75      15.963  11.537  -9.916  1.00  0.61           C  
ATOM   1208  HA  PRO A  75      14.532  10.851  -7.100  1.00  0.61           H  
ATOM   1209 1HB  PRO A  75      12.794  10.671  -9.210  1.00  0.61           H  
ATOM   1210 2HB  PRO A  75      13.423  12.212  -8.639  1.00  0.61           H  
ATOM   1211 1HG  PRO A  75      14.357  10.527 -11.012  1.00  0.61           H  
ATOM   1212 2HG  PRO A  75      14.153  12.271 -10.938  1.00  0.61           H  
ATOM   1213 1HD  PRO A  75      16.607  11.020 -10.636  1.00  0.61           H  
ATOM   1214 2HD  PRO A  75      16.227  12.600  -9.801  1.00  0.61           H  
ATOM   1215  N   ALA A  76      13.838   8.415  -7.268  1.00  0.65           N  
ATOM   1216  CA  ALA A  76      13.621   6.994  -7.304  1.00  0.65           C  
ATOM   1217  C   ALA A  76      12.368   6.616  -6.565  1.00  0.65           C  
ATOM   1218  O   ALA A  76      11.998   7.255  -5.585  1.00  0.65           O  
ATOM   1219  CB  ALA A  76      14.811   6.299  -6.691  1.00  0.65           C  
ATOM   1220  H   ALA A  76      13.531   8.965  -6.470  1.00  0.65           H  
ATOM   1221  HA  ALA A  76      13.505   6.694  -8.337  1.00  0.65           H  
ATOM   1222 1HB  ALA A  76      14.660   5.228  -6.737  1.00  0.65           H  
ATOM   1223 2HB  ALA A  76      15.719   6.562  -7.236  1.00  0.65           H  
ATOM   1224 3HB  ALA A  76      14.894   6.619  -5.663  1.00  0.65           H  
ATOM   1225  N   ILE A  77      11.739   5.540  -6.990  1.00  0.70           N  
ATOM   1226  CA  ILE A  77      10.557   5.079  -6.293  1.00  0.70           C  
ATOM   1227  C   ILE A  77      10.928   3.943  -5.396  1.00  0.70           C  
ATOM   1228  O   ILE A  77      11.455   2.925  -5.844  1.00  0.70           O  
ATOM   1229  CB  ILE A  77       9.453   4.644  -7.257  1.00  0.70           C  
ATOM   1230  CG1 ILE A  77       9.071   5.803  -8.098  1.00  0.70           C  
ATOM   1231  CG2 ILE A  77       8.249   4.154  -6.457  1.00  0.70           C  
ATOM   1232  CD1 ILE A  77       8.244   5.464  -9.285  1.00  0.70           C  
ATOM   1233  H   ILE A  77      12.109   5.040  -7.793  1.00  0.70           H  
ATOM   1234  HA  ILE A  77      10.172   5.886  -5.683  1.00  0.70           H  
ATOM   1235  HB  ILE A  77       9.819   3.858  -7.909  1.00  0.70           H  
ATOM   1236 1HG1 ILE A  77       8.501   6.485  -7.477  1.00  0.70           H  
ATOM   1237 2HG1 ILE A  77       9.968   6.297  -8.418  1.00  0.70           H  
ATOM   1238 1HG2 ILE A  77       7.455   3.849  -7.132  1.00  0.70           H  
ATOM   1239 2HG2 ILE A  77       8.548   3.322  -5.850  1.00  0.70           H  
ATOM   1240 3HG2 ILE A  77       7.892   4.959  -5.813  1.00  0.70           H  
ATOM   1241 1HD1 ILE A  77       8.006   6.377  -9.834  1.00  0.70           H  
ATOM   1242 2HD1 ILE A  77       8.804   4.785  -9.934  1.00  0.70           H  
ATOM   1243 3HD1 ILE A  77       7.323   4.983  -8.962  1.00  0.70           H  
ATOM   1244  N   VAL A  78      10.693   4.121  -4.114  1.00  0.76           N  
ATOM   1245  CA  VAL A  78      11.124   3.089  -3.192  1.00  0.76           C  
ATOM   1246  C   VAL A  78       9.974   2.188  -2.812  1.00  0.76           C  
ATOM   1247  O   VAL A  78       8.978   2.633  -2.237  1.00  0.76           O  
ATOM   1248  CB  VAL A  78      11.745   3.707  -1.929  1.00  0.76           C  
ATOM   1249  CG1 VAL A  78      12.164   2.593  -0.973  1.00  0.76           C  
ATOM   1250  CG2 VAL A  78      12.958   4.582  -2.313  1.00  0.76           C  
ATOM   1251  H   VAL A  78      10.228   4.981  -3.809  1.00  0.76           H  
ATOM   1252  HA  VAL A  78      11.882   2.478  -3.678  1.00  0.76           H  
ATOM   1253  HB  VAL A  78      10.994   4.319  -1.427  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  78      12.580   3.025  -0.070  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  78      11.294   1.989  -0.713  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  78      12.912   1.959  -1.459  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  78      13.383   5.018  -1.425  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  78      13.694   3.981  -2.787  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  78      12.650   5.376  -2.996  1.00  0.76           H  
ATOM   1260  N   ARG A  79      10.123   0.905  -3.137  1.00  0.84           N  
ATOM   1261  CA  ARG A  79       9.087  -0.072  -2.852  1.00  0.84           C  
ATOM   1262  C   ARG A  79       9.623  -1.314  -2.147  1.00  0.84           C  
ATOM   1263  O   ARG A  79      10.715  -1.803  -2.444  1.00  0.84           O  
ATOM   1264  CB  ARG A  79       8.419  -0.532  -4.137  1.00  0.84           C  
ATOM   1265  CG  ARG A  79       7.660   0.486  -4.890  1.00  0.84           C  
ATOM   1266  CD  ARG A  79       6.965  -0.108  -6.067  1.00  0.84           C  
ATOM   1267  NE  ARG A  79       6.328   0.904  -6.896  1.00  0.84           N  
ATOM   1268  CZ  ARG A  79       5.066   1.347  -6.733  1.00  0.84           C  
ATOM   1269  NH1 ARG A  79       4.310   0.856  -5.774  1.00  0.84           N  
ATOM   1270  NH2 ARG A  79       4.583   2.274  -7.539  1.00  0.84           N  
ATOM   1271  H   ARG A  79      10.972   0.619  -3.633  1.00  0.84           H  
ATOM   1272  HA  ARG A  79       8.338   0.392  -2.208  1.00  0.84           H  
ATOM   1273 1HB  ARG A  79       9.193  -0.868  -4.822  1.00  0.84           H  
ATOM   1274 2HB  ARG A  79       7.753  -1.370  -3.931  1.00  0.84           H  
ATOM   1275 1HG  ARG A  79       6.943   0.944  -4.242  1.00  0.84           H  
ATOM   1276 2HG  ARG A  79       8.357   1.222  -5.250  1.00  0.84           H  
ATOM   1277 1HD  ARG A  79       7.658  -0.672  -6.676  1.00  0.84           H  
ATOM   1278 2HD  ARG A  79       6.189  -0.780  -5.706  1.00  0.84           H  
ATOM   1279  HE  ARG A  79       6.875   1.308  -7.646  1.00  0.84           H  
ATOM   1280 1HH1 ARG A  79       4.674   0.147  -5.151  1.00  0.84           H  
ATOM   1281 2HH1 ARG A  79       3.364   1.191  -5.652  1.00  0.84           H  
ATOM   1282 1HH2 ARG A  79       5.155   2.647  -8.282  1.00  0.84           H  
ATOM   1283 2HH2 ARG A  79       3.636   2.604  -7.418  1.00  0.84           H  
ATOM   1284  N   ASP A  80       8.797  -1.910  -1.299  1.00  0.91           N  
ATOM   1285  CA  ASP A  80       9.168  -3.150  -0.621  1.00  0.91           C  
ATOM   1286  C   ASP A  80       8.856  -4.367  -1.487  1.00  0.91           C  
ATOM   1287  O   ASP A  80       7.968  -5.163  -1.187  1.00  0.91           O  
ATOM   1288  CB  ASP A  80       8.448  -3.250   0.715  1.00  0.91           C  
ATOM   1289  CG  ASP A  80       8.918  -2.186   1.698  1.00  0.91           C  
ATOM   1290  OD1 ASP A  80      10.095  -1.912   1.737  1.00  0.91           O  
ATOM   1291  OD2 ASP A  80       8.093  -1.646   2.388  1.00  0.91           O  
ATOM   1292  H   ASP A  80       7.903  -1.483  -1.096  1.00  0.91           H  
ATOM   1293  HA  ASP A  80      10.242  -3.136  -0.434  1.00  0.91           H  
ATOM   1294 1HB  ASP A  80       7.374  -3.143   0.563  1.00  0.91           H  
ATOM   1295 2HB  ASP A  80       8.623  -4.235   1.150  1.00  0.91           H  
ATOM   1296  N   VAL A  81       9.598  -4.470  -2.572  1.00  0.97           N  
ATOM   1297  CA  VAL A  81       9.449  -5.510  -3.585  1.00  0.97           C  
ATOM   1298  C   VAL A  81      10.193  -6.771  -3.155  1.00  0.97           C  
ATOM   1299  O   VAL A  81      11.325  -6.687  -2.692  1.00  0.97           O  
ATOM   1300  CB  VAL A  81      10.004  -4.983  -4.922  1.00  0.97           C  
ATOM   1301  CG1 VAL A  81       9.946  -6.017  -5.973  1.00  0.97           C  
ATOM   1302  CG2 VAL A  81       9.232  -3.784  -5.325  1.00  0.97           C  
ATOM   1303  H   VAL A  81      10.293  -3.734  -2.698  1.00  0.97           H  
ATOM   1304  HA  VAL A  81       8.389  -5.747  -3.702  1.00  0.97           H  
ATOM   1305  HB  VAL A  81      11.046  -4.718  -4.782  1.00  0.97           H  
ATOM   1306 1HG1 VAL A  81      10.350  -5.636  -6.895  1.00  0.97           H  
ATOM   1307 2HG1 VAL A  81      10.516  -6.863  -5.664  1.00  0.97           H  
ATOM   1308 3HG1 VAL A  81       8.915  -6.294  -6.121  1.00  0.97           H  
ATOM   1309 1HG2 VAL A  81       9.622  -3.370  -6.252  1.00  0.97           H  
ATOM   1310 2HG2 VAL A  81       8.184  -4.048  -5.456  1.00  0.97           H  
ATOM   1311 3HG2 VAL A  81       9.337  -3.076  -4.536  1.00  0.97           H  
ATOM   1312  N   THR A  82       9.571  -7.938  -3.257  1.00  1.00           N  
ATOM   1313  CA  THR A  82      10.274  -9.151  -2.854  1.00  1.00           C  
ATOM   1314  C   THR A  82      11.301  -9.524  -3.901  1.00  1.00           C  
ATOM   1315  O   THR A  82      11.222  -9.043  -5.024  1.00  1.00           O  
ATOM   1316  CB  THR A  82       9.284 -10.309  -2.680  1.00  1.00           C  
ATOM   1317  OG1 THR A  82       8.610 -10.528  -3.939  1.00  1.00           O  
ATOM   1318  CG2 THR A  82       8.257  -9.977  -1.610  1.00  1.00           C  
ATOM   1319  H   THR A  82       8.622  -7.999  -3.633  1.00  1.00           H  
ATOM   1320  HA  THR A  82      10.786  -8.969  -1.909  1.00  1.00           H  
ATOM   1321  HB  THR A  82       9.824 -11.211  -2.402  1.00  1.00           H  
ATOM   1322  HG1 THR A  82       8.020  -9.746  -4.091  1.00  1.00           H  
ATOM   1323 1HG2 THR A  82       7.556 -10.804  -1.505  1.00  1.00           H  
ATOM   1324 2HG2 THR A  82       8.764  -9.806  -0.661  1.00  1.00           H  
ATOM   1325 3HG2 THR A  82       7.714  -9.075  -1.898  1.00  1.00           H  
ATOM   1326  N   GLU A  83      12.229 -10.421  -3.573  1.00  1.01           N  
ATOM   1327  CA  GLU A  83      13.231 -10.834  -4.558  1.00  1.01           C  
ATOM   1328  C   GLU A  83      12.583 -11.487  -5.772  1.00  1.01           C  
ATOM   1329  O   GLU A  83      13.022 -11.308  -6.911  1.00  1.01           O  
ATOM   1330  CB  GLU A  83      14.242 -11.788  -3.925  1.00  1.01           C  
ATOM   1331  CG  GLU A  83      15.174 -11.118  -2.916  1.00  1.01           C  
ATOM   1332  CD  GLU A  83      16.139 -12.079  -2.264  1.00  1.01           C  
ATOM   1333  OE1 GLU A  83      15.980 -13.264  -2.437  1.00  1.01           O  
ATOM   1334  OE2 GLU A  83      17.047 -11.623  -1.606  1.00  1.01           O  
ATOM   1335  H   GLU A  83      12.257 -10.796  -2.636  1.00  1.01           H  
ATOM   1336  HA  GLU A  83      13.765  -9.945  -4.896  1.00  1.01           H  
ATOM   1337 1HB  GLU A  83      13.713 -12.595  -3.416  1.00  1.01           H  
ATOM   1338 2HB  GLU A  83      14.857 -12.238  -4.705  1.00  1.01           H  
ATOM   1339 1HG  GLU A  83      15.742 -10.340  -3.428  1.00  1.01           H  
ATOM   1340 2HG  GLU A  83      14.569 -10.638  -2.147  1.00  1.01           H  
ATOM   1341  N   VAL A  84      11.506 -12.219  -5.528  1.00  0.99           N  
ATOM   1342  CA  VAL A  84      10.795 -12.881  -6.598  1.00  0.99           C  
ATOM   1343  C   VAL A  84      10.214 -11.835  -7.538  1.00  0.99           C  
ATOM   1344  O   VAL A  84      10.455 -11.878  -8.749  1.00  0.99           O  
ATOM   1345  CB  VAL A  84       9.686 -13.760  -5.985  1.00  0.99           C  
ATOM   1346  CG1 VAL A  84       8.780 -14.324  -7.041  1.00  0.99           C  
ATOM   1347  CG2 VAL A  84      10.343 -14.877  -5.197  1.00  0.99           C  
ATOM   1348  H   VAL A  84      11.187 -12.317  -4.576  1.00  0.99           H  
ATOM   1349  HA  VAL A  84      11.493 -13.511  -7.151  1.00  0.99           H  
ATOM   1350  HB  VAL A  84       9.074 -13.150  -5.316  1.00  0.99           H  
ATOM   1351 1HG1 VAL A  84       8.011 -14.934  -6.569  1.00  0.99           H  
ATOM   1352 2HG1 VAL A  84       8.308 -13.505  -7.573  1.00  0.99           H  
ATOM   1353 3HG1 VAL A  84       9.358 -14.940  -7.730  1.00  0.99           H  
ATOM   1354 1HG2 VAL A  84       9.575 -15.499  -4.738  1.00  0.99           H  
ATOM   1355 2HG2 VAL A  84      10.951 -15.485  -5.868  1.00  0.99           H  
ATOM   1356 3HG2 VAL A  84      10.977 -14.447  -4.421  1.00  0.99           H  
ATOM   1357  N   GLN A  85       9.531 -10.839  -6.974  1.00  0.95           N  
ATOM   1358  CA  GLN A  85       8.959  -9.774  -7.788  1.00  0.95           C  
ATOM   1359  C   GLN A  85      10.036  -8.943  -8.480  1.00  0.95           C  
ATOM   1360  O   GLN A  85       9.875  -8.547  -9.633  1.00  0.95           O  
ATOM   1361  CB  GLN A  85       8.100  -8.886  -6.912  1.00  0.95           C  
ATOM   1362  CG  GLN A  85       6.829  -9.522  -6.435  1.00  0.95           C  
ATOM   1363  CD  GLN A  85       6.196  -8.710  -5.341  1.00  0.95           C  
ATOM   1364  OE1 GLN A  85       6.911  -8.333  -4.391  1.00  0.95           O  
ATOM   1365  NE2 GLN A  85       4.899  -8.434  -5.442  1.00  0.95           N  
ATOM   1366  H   GLN A  85       9.382 -10.821  -5.961  1.00  0.95           H  
ATOM   1367  HA  GLN A  85       8.332 -10.227  -8.558  1.00  0.95           H  
ATOM   1368 1HB  GLN A  85       8.675  -8.616  -6.034  1.00  0.95           H  
ATOM   1369 2HB  GLN A  85       7.850  -7.974  -7.451  1.00  0.95           H  
ATOM   1370 1HG  GLN A  85       6.130  -9.585  -7.270  1.00  0.95           H  
ATOM   1371 2HG  GLN A  85       7.048 -10.520  -6.054  1.00  0.95           H  
ATOM   1372 1HE2 GLN A  85       4.442  -7.897  -4.731  1.00  0.95           H  
ATOM   1373 2HE2 GLN A  85       4.375  -8.765  -6.229  1.00  0.95           H  
ATOM   1374  N   ALA A  86      11.146  -8.683  -7.788  1.00  0.91           N  
ATOM   1375  CA  ALA A  86      12.217  -7.892  -8.370  1.00  0.91           C  
ATOM   1376  C   ALA A  86      12.743  -8.572  -9.620  1.00  0.91           C  
ATOM   1377  O   ALA A  86      13.014  -7.914 -10.627  1.00  0.91           O  
ATOM   1378  CB  ALA A  86      13.334  -7.698  -7.366  1.00  0.91           C  
ATOM   1379  H   ALA A  86      11.239  -9.019  -6.834  1.00  0.91           H  
ATOM   1380  HA  ALA A  86      11.813  -6.922  -8.650  1.00  0.91           H  
ATOM   1381 1HB  ALA A  86      14.126  -7.092  -7.806  1.00  0.91           H  
ATOM   1382 2HB  ALA A  86      12.938  -7.201  -6.480  1.00  0.91           H  
ATOM   1383 3HB  ALA A  86      13.737  -8.669  -7.084  1.00  0.91           H  
ATOM   1384  N   PHE A  87      12.833  -9.904  -9.581  1.00  0.87           N  
ATOM   1385  CA  PHE A  87      13.304 -10.650 -10.729  1.00  0.87           C  
ATOM   1386  C   PHE A  87      12.275 -10.577 -11.849  1.00  0.87           C  
ATOM   1387  O   PHE A  87      12.647 -10.381 -13.006  1.00  0.87           O  
ATOM   1388  CB  PHE A  87      13.671 -12.083 -10.350  1.00  0.87           C  
ATOM   1389  CG  PHE A  87      14.314 -12.869 -11.488  1.00  0.87           C  
ATOM   1390  CD1 PHE A  87      15.526 -12.442 -12.016  1.00  0.87           C  
ATOM   1391  CD2 PHE A  87      13.766 -14.049 -11.984  1.00  0.87           C  
ATOM   1392  CE1 PHE A  87      16.155 -13.147 -13.019  1.00  0.87           C  
ATOM   1393  CE2 PHE A  87      14.401 -14.763 -12.984  1.00  0.87           C  
ATOM   1394  CZ  PHE A  87      15.595 -14.306 -13.504  1.00  0.87           C  
ATOM   1395  H   PHE A  87      12.614 -10.405  -8.716  1.00  0.87           H  
ATOM   1396  HA  PHE A  87      14.219 -10.179 -11.086  1.00  0.87           H  
ATOM   1397 1HB  PHE A  87      14.366 -12.064  -9.509  1.00  0.87           H  
ATOM   1398 2HB  PHE A  87      12.781 -12.609 -10.014  1.00  0.87           H  
ATOM   1399  HD1 PHE A  87      15.986 -11.528 -11.631  1.00  0.87           H  
ATOM   1400  HD2 PHE A  87      12.840 -14.419 -11.573  1.00  0.87           H  
ATOM   1401  HE1 PHE A  87      17.104 -12.781 -13.419  1.00  0.87           H  
ATOM   1402  HE2 PHE A  87      13.959 -15.688 -13.359  1.00  0.87           H  
ATOM   1403  HZ  PHE A  87      16.100 -14.861 -14.288  1.00  0.87           H  
ATOM   1404  N   GLU A  88      10.982 -10.721 -11.528  1.00  0.84           N  
ATOM   1405  CA  GLU A  88       9.973 -10.636 -12.585  1.00  0.84           C  
ATOM   1406  C   GLU A  88      10.098  -9.294 -13.299  1.00  0.84           C  
ATOM   1407  O   GLU A  88      10.078  -9.218 -14.532  1.00  0.84           O  
ATOM   1408  CB  GLU A  88       8.543 -10.733 -12.030  1.00  0.84           C  
ATOM   1409  CG  GLU A  88       7.477 -10.802 -13.120  1.00  0.84           C  
ATOM   1410  CD  GLU A  88       6.056 -11.012 -12.629  1.00  0.84           C  
ATOM   1411  OE1 GLU A  88       5.835 -11.091 -11.442  1.00  0.84           O  
ATOM   1412  OE2 GLU A  88       5.190 -11.093 -13.469  1.00  0.84           O  
ATOM   1413  H   GLU A  88      10.713 -10.902 -10.558  1.00  0.84           H  
ATOM   1414  HA  GLU A  88      10.143 -11.436 -13.304  1.00  0.84           H  
ATOM   1415 1HB  GLU A  88       8.438 -11.554 -11.383  1.00  0.84           H  
ATOM   1416 2HB  GLU A  88       8.337  -9.842 -11.437  1.00  0.84           H  
ATOM   1417 1HG  GLU A  88       7.520  -9.886 -13.712  1.00  0.84           H  
ATOM   1418 2HG  GLU A  88       7.734 -11.626 -13.762  1.00  0.84           H  
ATOM   1419  N   LEU A  89      10.252  -8.227 -12.515  1.00  0.81           N  
ATOM   1420  CA  LEU A  89      10.354  -6.889 -13.067  1.00  0.81           C  
ATOM   1421  C   LEU A  89      11.596  -6.749 -13.934  1.00  0.81           C  
ATOM   1422  O   LEU A  89      11.527  -6.184 -15.031  1.00  0.81           O  
ATOM   1423  CB  LEU A  89      10.370  -5.891 -11.906  1.00  0.81           C  
ATOM   1424  CG  LEU A  89       9.027  -5.781 -11.149  1.00  0.81           C  
ATOM   1425  CD1 LEU A  89       9.212  -4.996  -9.870  1.00  0.81           C  
ATOM   1426  CD2 LEU A  89       8.022  -5.103 -12.046  1.00  0.81           C  
ATOM   1427  H   LEU A  89      10.266  -8.354 -11.502  1.00  0.81           H  
ATOM   1428  HA  LEU A  89       9.476  -6.704 -13.683  1.00  0.81           H  
ATOM   1429 1HB  LEU A  89      11.120  -6.217 -11.192  1.00  0.81           H  
ATOM   1430 2HB  LEU A  89      10.644  -4.907 -12.280  1.00  0.81           H  
ATOM   1431  HG  LEU A  89       8.669  -6.777 -10.893  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  89       8.264  -4.926  -9.341  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  89       9.934  -5.510  -9.246  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  89       9.566  -4.006 -10.109  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  89       7.068  -5.027 -11.527  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  89       8.379  -4.105 -12.302  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  89       7.896  -5.691 -12.957  1.00  0.81           H  
ATOM   1438  N   ALA A  90      12.717  -7.320 -13.480  1.00  0.79           N  
ATOM   1439  CA  ALA A  90      13.955  -7.296 -14.245  1.00  0.79           C  
ATOM   1440  C   ALA A  90      13.793  -8.036 -15.580  1.00  0.79           C  
ATOM   1441  O   ALA A  90      14.310  -7.595 -16.616  1.00  0.79           O  
ATOM   1442  CB  ALA A  90      15.074  -7.922 -13.431  1.00  0.79           C  
ATOM   1443  H   ALA A  90      12.723  -7.753 -12.556  1.00  0.79           H  
ATOM   1444  HA  ALA A  90      14.203  -6.255 -14.455  1.00  0.79           H  
ATOM   1445 1HB  ALA A  90      15.991  -7.873 -13.989  1.00  0.79           H  
ATOM   1446 2HB  ALA A  90      15.186  -7.378 -12.493  1.00  0.79           H  
ATOM   1447 3HB  ALA A  90      14.833  -8.961 -13.220  1.00  0.79           H  
ATOM   1448  N   LEU A  91      13.062  -9.159 -15.569  1.00  0.78           N  
ATOM   1449  CA  LEU A  91      12.844  -9.902 -16.803  1.00  0.78           C  
ATOM   1450  C   LEU A  91      12.014  -9.086 -17.772  1.00  0.78           C  
ATOM   1451  O   LEU A  91      12.344  -9.005 -18.956  1.00  0.78           O  
ATOM   1452  CB  LEU A  91      12.143 -11.235 -16.526  1.00  0.78           C  
ATOM   1453  CG  LEU A  91      12.962 -12.312 -15.817  1.00  0.78           C  
ATOM   1454  CD1 LEU A  91      12.049 -13.459 -15.465  1.00  0.78           C  
ATOM   1455  CD2 LEU A  91      14.070 -12.778 -16.728  1.00  0.78           C  
ATOM   1456  H   LEU A  91      12.675  -9.504 -14.689  1.00  0.78           H  
ATOM   1457  HA  LEU A  91      13.811 -10.101 -17.260  1.00  0.78           H  
ATOM   1458 1HB  LEU A  91      11.290 -11.028 -15.894  1.00  0.78           H  
ATOM   1459 2HB  LEU A  91      11.779 -11.647 -17.469  1.00  0.78           H  
ATOM   1460  HG  LEU A  91      13.387 -11.911 -14.894  1.00  0.78           H  
ATOM   1461 1HD1 LEU A  91      12.597 -14.231 -14.966  1.00  0.78           H  
ATOM   1462 2HD1 LEU A  91      11.271 -13.086 -14.813  1.00  0.78           H  
ATOM   1463 3HD1 LEU A  91      11.611 -13.865 -16.369  1.00  0.78           H  
ATOM   1464 1HD2 LEU A  91      14.643 -13.542 -16.223  1.00  0.78           H  
ATOM   1465 2HD2 LEU A  91      13.636 -13.186 -17.644  1.00  0.78           H  
ATOM   1466 3HD2 LEU A  91      14.717 -11.935 -16.971  1.00  0.78           H  
ATOM   1467  N   VAL A  92      10.983  -8.411 -17.265  1.00  0.78           N  
ATOM   1468  CA  VAL A  92      10.147  -7.598 -18.131  1.00  0.78           C  
ATOM   1469  C   VAL A  92      10.936  -6.444 -18.728  1.00  0.78           C  
ATOM   1470  O   VAL A  92      10.863  -6.203 -19.935  1.00  0.78           O  
ATOM   1471  CB  VAL A  92       8.915  -7.085 -17.375  1.00  0.78           C  
ATOM   1472  CG1 VAL A  92       8.183  -6.065 -18.224  1.00  0.78           C  
ATOM   1473  CG2 VAL A  92       7.983  -8.280 -17.061  1.00  0.78           C  
ATOM   1474  H   VAL A  92      10.756  -8.505 -16.272  1.00  0.78           H  
ATOM   1475  HA  VAL A  92       9.790  -8.227 -18.943  1.00  0.78           H  
ATOM   1476  HB  VAL A  92       9.229  -6.603 -16.447  1.00  0.78           H  
ATOM   1477 1HG1 VAL A  92       7.308  -5.700 -17.688  1.00  0.78           H  
ATOM   1478 2HG1 VAL A  92       8.851  -5.231 -18.434  1.00  0.78           H  
ATOM   1479 3HG1 VAL A  92       7.874  -6.512 -19.145  1.00  0.78           H  
ATOM   1480 1HG2 VAL A  92       7.111  -7.920 -16.521  1.00  0.78           H  
ATOM   1481 2HG2 VAL A  92       7.665  -8.753 -17.986  1.00  0.78           H  
ATOM   1482 3HG2 VAL A  92       8.512  -9.007 -16.450  1.00  0.78           H  
ATOM   1483  N   GLU A  93      11.716  -5.744 -17.904  1.00  0.79           N  
ATOM   1484  CA  GLU A  93      12.497  -4.633 -18.424  1.00  0.79           C  
ATOM   1485  C   GLU A  93      13.434  -5.092 -19.538  1.00  0.79           C  
ATOM   1486  O   GLU A  93      13.557  -4.429 -20.569  1.00  0.79           O  
ATOM   1487  CB  GLU A  93      13.308  -3.956 -17.316  1.00  0.79           C  
ATOM   1488  CG  GLU A  93      14.112  -2.748 -17.808  1.00  0.79           C  
ATOM   1489  CD  GLU A  93      14.847  -2.019 -16.730  1.00  0.79           C  
ATOM   1490  OE1 GLU A  93      15.600  -2.628 -16.019  1.00  0.79           O  
ATOM   1491  OE2 GLU A  93      14.693  -0.826 -16.635  1.00  0.79           O  
ATOM   1492  H   GLU A  93      11.748  -5.976 -16.910  1.00  0.79           H  
ATOM   1493  HA  GLU A  93      11.805  -3.899 -18.842  1.00  0.79           H  
ATOM   1494 1HB  GLU A  93      12.638  -3.627 -16.519  1.00  0.79           H  
ATOM   1495 2HB  GLU A  93      14.002  -4.679 -16.881  1.00  0.79           H  
ATOM   1496 1HG  GLU A  93      14.836  -3.095 -18.547  1.00  0.79           H  
ATOM   1497 2HG  GLU A  93      13.434  -2.057 -18.306  1.00  0.79           H  
ATOM   1498  N   ASN A  94      14.078  -6.247 -19.354  1.00  0.83           N  
ATOM   1499  CA  ASN A  94      14.985  -6.763 -20.369  1.00  0.83           C  
ATOM   1500  C   ASN A  94      14.225  -7.072 -21.659  1.00  0.83           C  
ATOM   1501  O   ASN A  94      14.648  -6.686 -22.746  1.00  0.83           O  
ATOM   1502  CB  ASN A  94      15.693  -7.985 -19.842  1.00  0.83           C  
ATOM   1503  CG  ASN A  94      16.815  -8.471 -20.709  1.00  0.83           C  
ATOM   1504  OD1 ASN A  94      17.798  -7.746 -20.922  1.00  0.83           O  
ATOM   1505  ND2 ASN A  94      16.699  -9.676 -21.203  1.00  0.83           N  
ATOM   1506  H   ASN A  94      13.963  -6.762 -18.478  1.00  0.83           H  
ATOM   1507  HA  ASN A  94      15.724  -5.995 -20.597  1.00  0.83           H  
ATOM   1508 1HB  ASN A  94      16.078  -7.748 -18.859  1.00  0.83           H  
ATOM   1509 2HB  ASN A  94      14.968  -8.792 -19.714  1.00  0.83           H  
ATOM   1510 1HD2 ASN A  94      17.420 -10.049 -21.787  1.00  0.83           H  
ATOM   1511 2HD2 ASN A  94      15.886 -10.220 -21.001  1.00  0.83           H  
ATOM   1512  N   LEU A  95      13.057  -7.700 -21.530  1.00  0.90           N  
ATOM   1513  CA  LEU A  95      12.206  -8.070 -22.662  1.00  0.90           C  
ATOM   1514  C   LEU A  95      11.730  -6.862 -23.456  1.00  0.90           C  
ATOM   1515  O   LEU A  95      11.516  -6.941 -24.667  1.00  0.90           O  
ATOM   1516  CB  LEU A  95      11.033  -8.889 -22.131  1.00  0.90           C  
ATOM   1517  CG  LEU A  95      11.431 -10.274 -21.672  1.00  0.90           C  
ATOM   1518  CD1 LEU A  95      10.317 -10.909 -20.902  1.00  0.90           C  
ATOM   1519  CD2 LEU A  95      11.752 -11.062 -22.901  1.00  0.90           C  
ATOM   1520  H   LEU A  95      12.752  -7.976 -20.595  1.00  0.90           H  
ATOM   1521  HA  LEU A  95      12.784  -8.704 -23.327  1.00  0.90           H  
ATOM   1522 1HB  LEU A  95      10.591  -8.366 -21.290  1.00  0.90           H  
ATOM   1523 2HB  LEU A  95      10.284  -8.990 -22.917  1.00  0.90           H  
ATOM   1524  HG  LEU A  95      12.307 -10.229 -21.038  1.00  0.90           H  
ATOM   1525 1HD1 LEU A  95      10.605 -11.909 -20.591  1.00  0.90           H  
ATOM   1526 2HD1 LEU A  95      10.111 -10.305 -20.028  1.00  0.90           H  
ATOM   1527 3HD1 LEU A  95       9.454 -10.958 -21.506  1.00  0.90           H  
ATOM   1528 1HD2 LEU A  95      12.037 -12.049 -22.637  1.00  0.90           H  
ATOM   1529 2HD2 LEU A  95      10.891 -11.109 -23.549  1.00  0.90           H  
ATOM   1530 3HD2 LEU A  95      12.565 -10.579 -23.428  1.00  0.90           H  
ATOM   1531  N   GLN A  96      11.601  -5.730 -22.783  1.00  0.98           N  
ATOM   1532  CA  GLN A  96      11.178  -4.492 -23.413  1.00  0.98           C  
ATOM   1533  C   GLN A  96      12.343  -3.740 -24.088  1.00  0.98           C  
ATOM   1534  O   GLN A  96      12.136  -2.676 -24.679  1.00  0.98           O  
ATOM   1535  CB  GLN A  96      10.468  -3.621 -22.378  1.00  0.98           C  
ATOM   1536  CG  GLN A  96       9.146  -4.229 -21.902  1.00  0.98           C  
ATOM   1537  CD  GLN A  96       8.491  -3.470 -20.778  1.00  0.98           C  
ATOM   1538  OE1 GLN A  96       9.129  -2.812 -19.944  1.00  0.98           O  
ATOM   1539  NE2 GLN A  96       7.177  -3.555 -20.755  1.00  0.98           N  
ATOM   1540  H   GLN A  96      11.757  -5.740 -21.773  1.00  0.98           H  
ATOM   1541  HA  GLN A  96      10.456  -4.742 -24.188  1.00  0.98           H  
ATOM   1542 1HB  GLN A  96      11.117  -3.499 -21.506  1.00  0.98           H  
ATOM   1543 2HB  GLN A  96      10.273  -2.635 -22.792  1.00  0.98           H  
ATOM   1544 1HG  GLN A  96       8.447  -4.242 -22.741  1.00  0.98           H  
ATOM   1545 2HG  GLN A  96       9.320  -5.246 -21.568  1.00  0.98           H  
ATOM   1546 1HE2 GLN A  96       6.650  -3.090 -20.047  1.00  0.98           H  
ATOM   1547 2HE2 GLN A  96       6.697  -4.102 -21.473  1.00  0.98           H  
ATOM   1548  N   ARG A  97      13.564  -4.289 -24.016  1.00  1.06           N  
ATOM   1549  CA  ARG A  97      14.733  -3.674 -24.632  1.00  1.06           C  
ATOM   1550  C   ARG A  97      14.757  -3.951 -26.140  1.00  1.06           C  
ATOM   1551  O   ARG A  97      14.834  -5.095 -26.585  1.00  1.06           O  
ATOM   1552  CB  ARG A  97      16.017  -4.212 -24.001  1.00  1.06           C  
ATOM   1553  CG  ARG A  97      17.308  -3.622 -24.559  1.00  1.06           C  
ATOM   1554  CD  ARG A  97      18.541  -4.213 -23.935  1.00  1.06           C  
ATOM   1555  NE  ARG A  97      19.768  -3.649 -24.532  1.00  1.06           N  
ATOM   1556  CZ  ARG A  97      21.025  -4.041 -24.287  1.00  1.06           C  
ATOM   1557  NH1 ARG A  97      21.294  -5.021 -23.449  1.00  1.06           N  
ATOM   1558  NH2 ARG A  97      21.977  -3.416 -24.934  1.00  1.06           N  
ATOM   1559  H   ARG A  97      13.700  -5.166 -23.518  1.00  1.06           H  
ATOM   1560  HA  ARG A  97      14.684  -2.597 -24.469  1.00  1.06           H  
ATOM   1561 1HB  ARG A  97      15.993  -4.050 -22.921  1.00  1.06           H  
ATOM   1562 2HB  ARG A  97      16.071  -5.282 -24.164  1.00  1.06           H  
ATOM   1563 1HG  ARG A  97      17.350  -3.833 -25.611  1.00  1.06           H  
ATOM   1564 2HG  ARG A  97      17.320  -2.544 -24.404  1.00  1.06           H  
ATOM   1565 1HD  ARG A  97      18.551  -4.006 -22.868  1.00  1.06           H  
ATOM   1566 2HD  ARG A  97      18.544  -5.292 -24.099  1.00  1.06           H  
ATOM   1567  HE  ARG A  97      19.679  -2.892 -25.236  1.00  1.06           H  
ATOM   1568 1HH1 ARG A  97      20.538  -5.515 -23.002  1.00  1.06           H  
ATOM   1569 2HH1 ARG A  97      22.254  -5.304 -23.293  1.00  1.06           H  
ATOM   1570 1HH2 ARG A  97      21.700  -2.672 -25.599  1.00  1.06           H  
ATOM   1571 2HH2 ARG A  97      22.941  -3.671 -24.798  1.00  1.06           H  
ATOM   1572  N   ALA A  98      14.769  -2.880 -26.929  1.00  1.10           N  
ATOM   1573  CA  ALA A  98      14.735  -2.935 -28.400  1.00  1.10           C  
ATOM   1574  C   ALA A  98      15.893  -3.710 -29.032  1.00  1.10           C  
ATOM   1575  O   ALA A  98      15.766  -4.248 -30.130  1.00  1.10           O  
ATOM   1576  CB  ALA A  98      14.749  -1.525 -28.957  1.00  1.10           C  
ATOM   1577  H   ALA A  98      14.727  -1.972 -26.487  1.00  1.10           H  
ATOM   1578  HA  ALA A  98      13.806  -3.427 -28.688  1.00  1.10           H  
ATOM   1579 1HB  ALA A  98      14.678  -1.566 -30.044  1.00  1.10           H  
ATOM   1580 2HB  ALA A  98      13.903  -0.967 -28.556  1.00  1.10           H  
ATOM   1581 3HB  ALA A  98      15.681  -1.034 -28.674  1.00  1.10           H  
ATOM   1582  N   ASP A  99      17.024  -3.729 -28.350  1.00  1.08           N  
ATOM   1583  CA  ASP A  99      18.249  -4.355 -28.838  1.00  1.08           C  
ATOM   1584  C   ASP A  99      18.281  -5.867 -28.600  1.00  1.08           C  
ATOM   1585  O   ASP A  99      19.183  -6.550 -29.085  1.00  1.08           O  
ATOM   1586  CB  ASP A  99      19.432  -3.827 -28.040  1.00  1.08           C  
ATOM   1587  CG  ASP A  99      19.688  -2.344 -28.127  1.00  1.08           C  
ATOM   1588  OD1 ASP A  99      19.335  -1.680 -29.093  1.00  1.08           O  
ATOM   1589  OD2 ASP A  99      20.201  -1.809 -27.140  1.00  1.08           O  
ATOM   1590  H   ASP A  99      17.030  -3.278 -27.453  1.00  1.08           H  
ATOM   1591  HA  ASP A  99      18.353  -4.153 -29.905  1.00  1.08           H  
ATOM   1592 1HB  ASP A  99      19.291  -4.107 -27.028  1.00  1.08           H  
ATOM   1593 2HB  ASP A  99      20.332  -4.340 -28.378  1.00  1.08           H  
ATOM   1594  N   LEU A 100      17.372  -6.375 -27.768  1.00  1.01           N  
ATOM   1595  CA  LEU A 100      17.418  -7.772 -27.343  1.00  1.01           C  
ATOM   1596  C   LEU A 100      17.264  -8.740 -28.519  1.00  1.01           C  
ATOM   1597  O   LEU A 100      16.372  -8.581 -29.354  1.00  1.01           O  
ATOM   1598  CB  LEU A 100      16.328  -8.015 -26.300  1.00  1.01           C  
ATOM   1599  CG  LEU A 100      16.424  -9.303 -25.531  1.00  1.01           C  
ATOM   1600  CD1 LEU A 100      17.668  -9.237 -24.685  1.00  1.01           C  
ATOM   1601  CD2 LEU A 100      15.232  -9.463 -24.646  1.00  1.01           C  
ATOM   1602  H   LEU A 100      16.606  -5.794 -27.422  1.00  1.01           H  
ATOM   1603  HA  LEU A 100      18.387  -7.959 -26.880  1.00  1.01           H  
ATOM   1604 1HB  LEU A 100      16.345  -7.198 -25.583  1.00  1.01           H  
ATOM   1605 2HB  LEU A 100      15.358  -7.999 -26.802  1.00  1.01           H  
ATOM   1606  HG  LEU A 100      16.491 -10.144 -26.215  1.00  1.01           H  
ATOM   1607 1HD1 LEU A 100      17.765 -10.143 -24.110  1.00  1.01           H  
ATOM   1608 2HD1 LEU A 100      18.541  -9.120 -25.328  1.00  1.01           H  
ATOM   1609 3HD1 LEU A 100      17.597  -8.386 -24.005  1.00  1.01           H  
ATOM   1610 1HD2 LEU A 100      15.330 -10.382 -24.074  1.00  1.01           H  
ATOM   1611 2HD2 LEU A 100      15.189  -8.634 -23.978  1.00  1.01           H  
ATOM   1612 3HD2 LEU A 100      14.327  -9.491 -25.251  1.00  1.01           H  
ATOM   1613  N   ASN A 101      18.138  -9.743 -28.612  1.00  0.91           N  
ATOM   1614  CA  ASN A 101      18.026 -10.710 -29.696  1.00  0.91           C  
ATOM   1615  C   ASN A 101      16.773 -11.563 -29.472  1.00  0.91           C  
ATOM   1616  O   ASN A 101      16.511 -11.905 -28.326  1.00  0.91           O  
ATOM   1617  CB  ASN A 101      19.260 -11.593 -29.792  1.00  0.91           C  
ATOM   1618  CG  ASN A 101      19.237 -12.392 -31.013  1.00  0.91           C  
ATOM   1619  OD1 ASN A 101      18.658 -13.499 -31.071  1.00  0.91           O  
ATOM   1620  ND2 ASN A 101      19.820 -11.826 -32.044  1.00  0.91           N  
ATOM   1621  H   ASN A 101      18.873  -9.878 -27.905  1.00  0.91           H  
ATOM   1622  HA  ASN A 101      17.935 -10.156 -30.625  1.00  0.91           H  
ATOM   1623 1HB  ASN A 101      20.159 -10.975 -29.777  1.00  0.91           H  
ATOM   1624 2HB  ASN A 101      19.304 -12.255 -28.930  1.00  0.91           H  
ATOM   1625 1HD2 ASN A 101      19.816 -12.266 -32.950  1.00  0.91           H  
ATOM   1626 2HD2 ASN A 101      20.253 -10.931 -31.939  1.00  0.91           H  
ATOM   1627  N   PRO A 102      15.990 -11.945 -30.502  1.00  0.82           N  
ATOM   1628  CA  PRO A 102      14.853 -12.856 -30.409  1.00  0.82           C  
ATOM   1629  C   PRO A 102      15.118 -14.137 -29.623  1.00  0.82           C  
ATOM   1630  O   PRO A 102      14.203 -14.691 -29.012  1.00  0.82           O  
ATOM   1631  CB  PRO A 102      14.588 -13.172 -31.865  1.00  0.82           C  
ATOM   1632  CG  PRO A 102      14.994 -11.901 -32.592  1.00  0.82           C  
ATOM   1633  CD  PRO A 102      16.180 -11.380 -31.862  1.00  0.82           C  
ATOM   1634  HA  PRO A 102      13.998 -12.309 -29.981  1.00  0.82           H  
ATOM   1635 1HB  PRO A 102      15.171 -14.054 -32.175  1.00  0.82           H  
ATOM   1636 2HB  PRO A 102      13.540 -13.430 -31.980  1.00  0.82           H  
ATOM   1637 1HG  PRO A 102      15.227 -12.125 -33.639  1.00  0.82           H  
ATOM   1638 2HG  PRO A 102      14.159 -11.184 -32.592  1.00  0.82           H  
ATOM   1639 1HD  PRO A 102      17.064 -11.745 -32.359  1.00  0.82           H  
ATOM   1640 2HD  PRO A 102      16.122 -10.280 -31.840  1.00  0.82           H  
ATOM   1641  N   ILE A 103      16.351 -14.644 -29.629  1.00  0.74           N  
ATOM   1642  CA  ILE A 103      16.577 -15.856 -28.862  1.00  0.74           C  
ATOM   1643  C   ILE A 103      16.628 -15.477 -27.386  1.00  0.74           C  
ATOM   1644  O   ILE A 103      16.034 -16.152 -26.548  1.00  0.74           O  
ATOM   1645  CB  ILE A 103      17.857 -16.586 -29.286  1.00  0.74           C  
ATOM   1646  CG1 ILE A 103      17.754 -17.009 -30.788  1.00  0.74           C  
ATOM   1647  CG2 ILE A 103      18.062 -17.815 -28.398  1.00  0.74           C  
ATOM   1648  CD1 ILE A 103      16.561 -17.930 -31.108  1.00  0.74           C  
ATOM   1649  H   ILE A 103      17.120 -14.207 -30.135  1.00  0.74           H  
ATOM   1650  HA  ILE A 103      15.739 -16.534 -29.014  1.00  0.74           H  
ATOM   1651  HB  ILE A 103      18.710 -15.912 -29.189  1.00  0.74           H  
ATOM   1652 1HG1 ILE A 103      17.668 -16.106 -31.391  1.00  0.74           H  
ATOM   1653 2HG1 ILE A 103      18.676 -17.527 -31.075  1.00  0.74           H  
ATOM   1654 1HG2 ILE A 103      18.974 -18.329 -28.696  1.00  0.74           H  
ATOM   1655 2HG2 ILE A 103      18.145 -17.504 -27.352  1.00  0.74           H  
ATOM   1656 3HG2 ILE A 103      17.213 -18.487 -28.509  1.00  0.74           H  
ATOM   1657 1HD1 ILE A 103      16.562 -18.174 -32.173  1.00  0.74           H  
ATOM   1658 2HD1 ILE A 103      16.640 -18.850 -30.528  1.00  0.74           H  
ATOM   1659 3HD1 ILE A 103      15.630 -17.423 -30.854  1.00  0.74           H  
ATOM   1660  N   GLU A 104      17.310 -14.373 -27.072  1.00  0.69           N  
ATOM   1661  CA  GLU A 104      17.405 -13.897 -25.693  1.00  0.69           C  
ATOM   1662  C   GLU A 104      16.010 -13.514 -25.190  1.00  0.69           C  
ATOM   1663  O   GLU A 104      15.651 -13.780 -24.039  1.00  0.69           O  
ATOM   1664  CB  GLU A 104      18.318 -12.670 -25.616  1.00  0.69           C  
ATOM   1665  CG  GLU A 104      19.787 -12.913 -25.903  1.00  0.69           C  
ATOM   1666  CD  GLU A 104      20.607 -11.613 -25.986  1.00  0.69           C  
ATOM   1667  OE1 GLU A 104      20.178 -10.659 -26.634  1.00  0.69           O  
ATOM   1668  OE2 GLU A 104      21.662 -11.581 -25.396  1.00  0.69           O  
ATOM   1669  H   GLU A 104      17.753 -13.844 -27.809  1.00  0.69           H  
ATOM   1670  HA  GLU A 104      17.801 -14.699 -25.065  1.00  0.69           H  
ATOM   1671 1HB  GLU A 104      17.975 -11.913 -26.303  1.00  0.69           H  
ATOM   1672 2HB  GLU A 104      18.256 -12.264 -24.618  1.00  0.69           H  
ATOM   1673 1HG  GLU A 104      20.200 -13.543 -25.117  1.00  0.69           H  
ATOM   1674 2HG  GLU A 104      19.870 -13.453 -26.845  1.00  0.69           H  
ATOM   1675  N   GLU A 105      15.212 -12.915 -26.082  1.00  0.66           N  
ATOM   1676  CA  GLU A 105      13.848 -12.518 -25.769  1.00  0.66           C  
ATOM   1677  C   GLU A 105      13.060 -13.745 -25.388  1.00  0.66           C  
ATOM   1678  O   GLU A 105      12.376 -13.772 -24.362  1.00  0.66           O  
ATOM   1679  CB  GLU A 105      13.204 -11.820 -26.970  1.00  0.66           C  
ATOM   1680  CG  GLU A 105      11.804 -11.338 -26.738  1.00  0.66           C  
ATOM   1681  CD  GLU A 105      11.157 -10.678 -27.961  1.00  0.66           C  
ATOM   1682  OE1 GLU A 105      11.815 -10.560 -28.961  1.00  0.66           O  
ATOM   1683  OE2 GLU A 105       9.999 -10.308 -27.891  1.00  0.66           O  
ATOM   1684  H   GLU A 105      15.588 -12.708 -27.002  1.00  0.66           H  
ATOM   1685  HA  GLU A 105      13.853 -11.855 -24.919  1.00  0.66           H  
ATOM   1686 1HB  GLU A 105      13.823 -10.978 -27.285  1.00  0.66           H  
ATOM   1687 2HB  GLU A 105      13.162 -12.518 -27.795  1.00  0.66           H  
ATOM   1688 1HG  GLU A 105      11.248 -12.201 -26.457  1.00  0.66           H  
ATOM   1689 2HG  GLU A 105      11.796 -10.640 -25.904  1.00  0.66           H  
ATOM   1690  N   ALA A 106      13.190 -14.785 -26.197  1.00  0.65           N  
ATOM   1691  CA  ALA A 106      12.505 -16.020 -25.941  1.00  0.65           C  
ATOM   1692  C   ALA A 106      12.903 -16.616 -24.603  1.00  0.65           C  
ATOM   1693  O   ALA A 106      12.048 -17.095 -23.857  1.00  0.65           O  
ATOM   1694  CB  ALA A 106      12.825 -16.983 -27.034  1.00  0.65           C  
ATOM   1695  H   ALA A 106      13.756 -14.710 -27.044  1.00  0.65           H  
ATOM   1696  HA  ALA A 106      11.437 -15.819 -25.932  1.00  0.65           H  
ATOM   1697 1HB  ALA A 106      12.274 -17.878 -26.855  1.00  0.65           H  
ATOM   1698 2HB  ALA A 106      12.543 -16.548 -27.982  1.00  0.65           H  
ATOM   1699 3HB  ALA A 106      13.875 -17.190 -27.051  1.00  0.65           H  
ATOM   1700  N   GLU A 107      14.199 -16.557 -24.266  1.00  0.64           N  
ATOM   1701  CA  GLU A 107      14.643 -17.098 -22.986  1.00  0.64           C  
ATOM   1702  C   GLU A 107      14.029 -16.309 -21.833  1.00  0.64           C  
ATOM   1703  O   GLU A 107      13.612 -16.891 -20.828  1.00  0.64           O  
ATOM   1704  CB  GLU A 107      16.174 -17.118 -22.890  1.00  0.64           C  
ATOM   1705  CG  GLU A 107      16.839 -18.151 -23.815  1.00  0.64           C  
ATOM   1706  CD  GLU A 107      18.355 -18.184 -23.731  1.00  0.64           C  
ATOM   1707  OE1 GLU A 107      18.924 -17.370 -23.040  1.00  0.64           O  
ATOM   1708  OE2 GLU A 107      18.942 -19.038 -24.362  1.00  0.64           O  
ATOM   1709  H   GLU A 107      14.876 -16.169 -24.925  1.00  0.64           H  
ATOM   1710  HA  GLU A 107      14.296 -18.127 -22.911  1.00  0.64           H  
ATOM   1711 1HB  GLU A 107      16.565 -16.135 -23.152  1.00  0.64           H  
ATOM   1712 2HB  GLU A 107      16.474 -17.329 -21.863  1.00  0.64           H  
ATOM   1713 1HG  GLU A 107      16.446 -19.139 -23.577  1.00  0.64           H  
ATOM   1714 2HG  GLU A 107      16.556 -17.921 -24.832  1.00  0.64           H  
ATOM   1715  N   GLY A 108      13.929 -14.987 -21.991  1.00  0.63           N  
ATOM   1716  CA  GLY A 108      13.321 -14.139 -20.972  1.00  0.63           C  
ATOM   1717  C   GLY A 108      11.863 -14.548 -20.769  1.00  0.63           C  
ATOM   1718  O   GLY A 108      11.405 -14.713 -19.632  1.00  0.63           O  
ATOM   1719  H   GLY A 108      14.313 -14.561 -22.837  1.00  0.63           H  
ATOM   1720 1HA  GLY A 108      13.868 -14.249 -20.037  1.00  0.63           H  
ATOM   1721 2HA  GLY A 108      13.395 -13.096 -21.268  1.00  0.63           H  
ATOM   1722  N   TYR A 109      11.133 -14.723 -21.881  1.00  0.62           N  
ATOM   1723  CA  TYR A 109       9.736 -15.132 -21.792  1.00  0.62           C  
ATOM   1724  C   TYR A 109       9.647 -16.500 -21.135  1.00  0.62           C  
ATOM   1725  O   TYR A 109       8.766 -16.742 -20.309  1.00  0.62           O  
ATOM   1726  CB  TYR A 109       9.090 -15.236 -23.177  1.00  0.62           C  
ATOM   1727  CG  TYR A 109       8.822 -13.971 -23.875  1.00  0.62           C  
ATOM   1728  CD1 TYR A 109       8.987 -13.932 -25.222  1.00  0.62           C  
ATOM   1729  CD2 TYR A 109       8.403 -12.864 -23.205  1.00  0.62           C  
ATOM   1730  CE1 TYR A 109       8.750 -12.779 -25.906  1.00  0.62           C  
ATOM   1731  CE2 TYR A 109       8.161 -11.703 -23.897  1.00  0.62           C  
ATOM   1732  CZ  TYR A 109       8.345 -11.663 -25.241  1.00  0.62           C  
ATOM   1733  OH  TYR A 109       8.124 -10.510 -25.938  1.00  0.62           O  
ATOM   1734  H   TYR A 109      11.564 -14.558 -22.792  1.00  0.62           H  
ATOM   1735  HA  TYR A 109       9.191 -14.416 -21.182  1.00  0.62           H  
ATOM   1736 1HB  TYR A 109       9.735 -15.829 -23.822  1.00  0.62           H  
ATOM   1737 2HB  TYR A 109       8.143 -15.765 -23.087  1.00  0.62           H  
ATOM   1738  HD1 TYR A 109       9.314 -14.824 -25.743  1.00  0.62           H  
ATOM   1739  HD2 TYR A 109       8.269 -12.901 -22.129  1.00  0.62           H  
ATOM   1740  HE1 TYR A 109       8.889 -12.741 -26.985  1.00  0.62           H  
ATOM   1741  HE2 TYR A 109       7.839 -10.822 -23.382  1.00  0.62           H  
ATOM   1742  HH  TYR A 109       8.754 -10.470 -26.697  1.00  0.62           H  
ATOM   1743  N   LYS A 110      10.564 -17.409 -21.487  1.00  0.62           N  
ATOM   1744  CA  LYS A 110      10.514 -18.750 -20.933  1.00  0.62           C  
ATOM   1745  C   LYS A 110      10.689 -18.673 -19.433  1.00  0.62           C  
ATOM   1746  O   LYS A 110       9.970 -19.344 -18.702  1.00  0.62           O  
ATOM   1747  CB  LYS A 110      11.547 -19.679 -21.572  1.00  0.62           C  
ATOM   1748  CG  LYS A 110      11.450 -21.146 -21.103  1.00  0.62           C  
ATOM   1749  CD  LYS A 110      12.388 -22.044 -21.905  1.00  0.62           C  
ATOM   1750  CE  LYS A 110      12.143 -23.551 -21.665  1.00  0.62           C  
ATOM   1751  NZ  LYS A 110      12.416 -23.988 -20.271  1.00  0.62           N  
ATOM   1752  H   LYS A 110      11.275 -17.178 -22.180  1.00  0.62           H  
ATOM   1753  HA  LYS A 110       9.529 -19.170 -21.129  1.00  0.62           H  
ATOM   1754 1HB  LYS A 110      11.442 -19.648 -22.656  1.00  0.62           H  
ATOM   1755 2HB  LYS A 110      12.547 -19.317 -21.335  1.00  0.62           H  
ATOM   1756 1HG  LYS A 110      11.722 -21.206 -20.043  1.00  0.62           H  
ATOM   1757 2HG  LYS A 110      10.426 -21.504 -21.208  1.00  0.62           H  
ATOM   1758 1HD  LYS A 110      12.223 -21.853 -22.953  1.00  0.62           H  
ATOM   1759 2HD  LYS A 110      13.422 -21.801 -21.664  1.00  0.62           H  
ATOM   1760 1HE  LYS A 110      11.106 -23.782 -21.905  1.00  0.62           H  
ATOM   1761 2HE  LYS A 110      12.793 -24.109 -22.336  1.00  0.62           H  
ATOM   1762 1HZ  LYS A 110      12.243 -24.972 -20.188  1.00  0.62           H  
ATOM   1763 2HZ  LYS A 110      13.368 -23.796 -20.026  1.00  0.62           H  
ATOM   1764 3HZ  LYS A 110      11.806 -23.507 -19.609  1.00  0.62           H  
ATOM   1765  N   ARG A 111      11.611 -17.827 -18.958  1.00  0.63           N  
ATOM   1766  CA  ARG A 111      11.797 -17.681 -17.521  1.00  0.63           C  
ATOM   1767  C   ARG A 111      10.518 -17.156 -16.875  1.00  0.63           C  
ATOM   1768  O   ARG A 111      10.108 -17.634 -15.822  1.00  0.63           O  
ATOM   1769  CB  ARG A 111      12.954 -16.743 -17.213  1.00  0.63           C  
ATOM   1770  CG  ARG A 111      14.328 -17.298 -17.512  1.00  0.63           C  
ATOM   1771  CD  ARG A 111      15.373 -16.285 -17.278  1.00  0.63           C  
ATOM   1772  NE  ARG A 111      16.702 -16.794 -17.540  1.00  0.63           N  
ATOM   1773  CZ  ARG A 111      17.821 -16.045 -17.539  1.00  0.63           C  
ATOM   1774  NH1 ARG A 111      17.753 -14.756 -17.291  1.00  0.63           N  
ATOM   1775  NH2 ARG A 111      18.990 -16.607 -17.788  1.00  0.63           N  
ATOM   1776  H   ARG A 111      12.200 -17.302 -19.606  1.00  0.63           H  
ATOM   1777  HA  ARG A 111      12.026 -18.659 -17.100  1.00  0.63           H  
ATOM   1778 1HB  ARG A 111      12.840 -15.829 -17.793  1.00  0.63           H  
ATOM   1779 2HB  ARG A 111      12.927 -16.468 -16.160  1.00  0.63           H  
ATOM   1780 1HG  ARG A 111      14.522 -18.150 -16.861  1.00  0.63           H  
ATOM   1781 2HG  ARG A 111      14.376 -17.617 -18.551  1.00  0.63           H  
ATOM   1782 1HD  ARG A 111      15.197 -15.436 -17.937  1.00  0.63           H  
ATOM   1783 2HD  ARG A 111      15.328 -15.959 -16.245  1.00  0.63           H  
ATOM   1784  HE  ARG A 111      16.796 -17.783 -17.737  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 111      16.860 -14.323 -17.108  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 111      18.595 -14.200 -17.291  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 111      19.044 -17.598 -17.983  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 111      19.830 -16.047 -17.789  1.00  0.63           H  
ATOM   1789  N   LEU A 112       9.824 -16.224 -17.524  1.00  0.64           N  
ATOM   1790  CA  LEU A 112       8.574 -15.759 -16.936  1.00  0.64           C  
ATOM   1791  C   LEU A 112       7.524 -16.889 -16.848  1.00  0.64           C  
ATOM   1792  O   LEU A 112       6.834 -17.058 -15.826  1.00  0.64           O  
ATOM   1793  CB  LEU A 112       8.022 -14.574 -17.726  1.00  0.64           C  
ATOM   1794  CG  LEU A 112       8.762 -13.243 -17.595  1.00  0.64           C  
ATOM   1795  CD1 LEU A 112       8.173 -12.236 -18.562  1.00  0.64           C  
ATOM   1796  CD2 LEU A 112       8.608 -12.739 -16.168  1.00  0.64           C  
ATOM   1797  H   LEU A 112      10.182 -15.825 -18.394  1.00  0.64           H  
ATOM   1798  HA  LEU A 112       8.792 -15.400 -15.946  1.00  0.64           H  
ATOM   1799 1HB  LEU A 112       8.024 -14.839 -18.780  1.00  0.64           H  
ATOM   1800 2HB  LEU A 112       7.013 -14.413 -17.435  1.00  0.64           H  
ATOM   1801  HG  LEU A 112       9.816 -13.379 -17.839  1.00  0.64           H  
ATOM   1802 1HD1 LEU A 112       8.698 -11.291 -18.454  1.00  0.64           H  
ATOM   1803 2HD1 LEU A 112       8.281 -12.606 -19.579  1.00  0.64           H  
ATOM   1804 3HD1 LEU A 112       7.117 -12.091 -18.336  1.00  0.64           H  
ATOM   1805 1HD2 LEU A 112       9.120 -11.785 -16.051  1.00  0.64           H  
ATOM   1806 2HD2 LEU A 112       7.547 -12.605 -15.948  1.00  0.64           H  
ATOM   1807 3HD2 LEU A 112       9.026 -13.462 -15.477  1.00  0.64           H  
ATOM   1808  N   VAL A 113       7.468 -17.717 -17.882  1.00  0.66           N  
ATOM   1809  CA  VAL A 113       6.532 -18.829 -17.902  1.00  0.66           C  
ATOM   1810  C   VAL A 113       6.898 -19.919 -16.877  1.00  0.66           C  
ATOM   1811  O   VAL A 113       6.043 -20.378 -16.119  1.00  0.66           O  
ATOM   1812  CB  VAL A 113       6.464 -19.434 -19.324  1.00  0.66           C  
ATOM   1813  CG1 VAL A 113       5.636 -20.699 -19.317  1.00  0.66           C  
ATOM   1814  CG2 VAL A 113       5.847 -18.403 -20.305  1.00  0.66           C  
ATOM   1815  H   VAL A 113       8.063 -17.543 -18.693  1.00  0.66           H  
ATOM   1816  HA  VAL A 113       5.546 -18.441 -17.659  1.00  0.66           H  
ATOM   1817  HB  VAL A 113       7.472 -19.695 -19.647  1.00  0.66           H  
ATOM   1818 1HG1 VAL A 113       5.611 -21.119 -20.319  1.00  0.66           H  
ATOM   1819 2HG1 VAL A 113       6.088 -21.420 -18.631  1.00  0.66           H  
ATOM   1820 3HG1 VAL A 113       4.624 -20.472 -18.992  1.00  0.66           H  
ATOM   1821 1HG2 VAL A 113       5.812 -18.829 -21.304  1.00  0.66           H  
ATOM   1822 2HG2 VAL A 113       4.836 -18.151 -19.980  1.00  0.66           H  
ATOM   1823 3HG2 VAL A 113       6.453 -17.511 -20.316  1.00  0.66           H  
ATOM   1824  N   ASP A 114       8.169 -20.318 -16.827  1.00  0.67           N  
ATOM   1825  CA  ASP A 114       8.613 -21.371 -15.916  1.00  0.67           C  
ATOM   1826  C   ASP A 114       8.772 -20.961 -14.446  1.00  0.67           C  
ATOM   1827  O   ASP A 114       8.415 -21.734 -13.542  1.00  0.67           O  
ATOM   1828  CB  ASP A 114       9.966 -21.919 -16.377  1.00  0.67           C  
ATOM   1829  CG  ASP A 114       9.932 -22.729 -17.668  1.00  0.67           C  
ATOM   1830  OD1 ASP A 114       8.878 -23.110 -18.111  1.00  0.67           O  
ATOM   1831  OD2 ASP A 114      11.003 -22.981 -18.196  1.00  0.67           O  
ATOM   1832  H   ASP A 114       8.839 -19.895 -17.457  1.00  0.67           H  
ATOM   1833  HA  ASP A 114       7.882 -22.174 -15.965  1.00  0.67           H  
ATOM   1834 1HB  ASP A 114      10.644 -21.074 -16.528  1.00  0.67           H  
ATOM   1835 2HB  ASP A 114      10.393 -22.531 -15.586  1.00  0.67           H  
ATOM   1836  N   GLU A 115       9.313 -19.763 -14.191  1.00  0.68           N  
ATOM   1837  CA  GLU A 115       9.591 -19.326 -12.823  1.00  0.68           C  
ATOM   1838  C   GLU A 115       8.387 -18.691 -12.127  1.00  0.68           C  
ATOM   1839  O   GLU A 115       8.208 -18.866 -10.922  1.00  0.68           O  
ATOM   1840  CB  GLU A 115      10.752 -18.318 -12.803  1.00  0.68           C  
ATOM   1841  CG  GLU A 115      12.120 -18.834 -13.287  1.00  0.68           C  
ATOM   1842  CD  GLU A 115      12.737 -19.886 -12.401  1.00  0.68           C  
ATOM   1843  OE1 GLU A 115      12.809 -19.667 -11.215  1.00  0.68           O  
ATOM   1844  OE2 GLU A 115      13.168 -20.894 -12.914  1.00  0.68           O  
ATOM   1845  H   GLU A 115       9.573 -19.140 -14.951  1.00  0.68           H  
ATOM   1846  HA  GLU A 115       9.887 -20.201 -12.245  1.00  0.68           H  
ATOM   1847 1HB  GLU A 115      10.501 -17.472 -13.416  1.00  0.68           H  
ATOM   1848 2HB  GLU A 115      10.882 -17.943 -11.789  1.00  0.68           H  
ATOM   1849 1HG  GLU A 115      11.991 -19.250 -14.290  1.00  0.68           H  
ATOM   1850 2HG  GLU A 115      12.800 -17.987 -13.367  1.00  0.68           H  
ATOM   1851  N   PHE A 116       7.559 -17.947 -12.869  1.00  0.68           N  
ATOM   1852  CA  PHE A 116       6.441 -17.242 -12.253  1.00  0.68           C  
ATOM   1853  C   PHE A 116       5.111 -17.895 -12.582  1.00  0.68           C  
ATOM   1854  O   PHE A 116       4.046 -17.406 -12.206  1.00  0.68           O  
ATOM   1855  CB  PHE A 116       6.494 -15.795 -12.707  1.00  0.68           C  
ATOM   1856  CG  PHE A 116       7.718 -15.163 -12.223  1.00  0.68           C  
ATOM   1857  CD1 PHE A 116       8.853 -15.196 -12.982  1.00  0.68           C  
ATOM   1858  CD2 PHE A 116       7.757 -14.547 -11.018  1.00  0.68           C  
ATOM   1859  CE1 PHE A 116      10.014 -14.629 -12.547  1.00  0.68           C  
ATOM   1860  CE2 PHE A 116       8.907 -13.984 -10.587  1.00  0.68           C  
ATOM   1861  CZ  PHE A 116      10.033 -14.020 -11.341  1.00  0.68           C  
ATOM   1862  H   PHE A 116       7.697 -17.820 -13.872  1.00  0.68           H  
ATOM   1863  HA  PHE A 116       6.568 -17.265 -11.172  1.00  0.68           H  
ATOM   1864 1HB  PHE A 116       6.495 -15.737 -13.785  1.00  0.68           H  
ATOM   1865 2HB  PHE A 116       5.634 -15.239 -12.332  1.00  0.68           H  
ATOM   1866  HD1 PHE A 116       8.818 -15.701 -13.920  1.00  0.68           H  
ATOM   1867  HD2 PHE A 116       6.859 -14.504 -10.401  1.00  0.68           H  
ATOM   1868  HE1 PHE A 116      10.908 -14.672 -13.156  1.00  0.68           H  
ATOM   1869  HE2 PHE A 116       8.932 -13.490  -9.646  1.00  0.68           H  
ATOM   1870  HZ  PHE A 116      10.930 -13.554 -10.967  1.00  0.68           H  
ATOM   1871  N   LYS A 117       5.197 -19.024 -13.275  1.00  0.67           N  
ATOM   1872  CA  LYS A 117       4.055 -19.824 -13.698  1.00  0.67           C  
ATOM   1873  C   LYS A 117       3.059 -19.001 -14.501  1.00  0.67           C  
ATOM   1874  O   LYS A 117       1.845 -19.137 -14.329  1.00  0.67           O  
ATOM   1875  CB  LYS A 117       3.380 -20.473 -12.488  1.00  0.67           C  
ATOM   1876  CG  LYS A 117       4.370 -21.186 -11.563  1.00  0.67           C  
ATOM   1877  CD  LYS A 117       5.140 -22.261 -12.310  1.00  0.67           C  
ATOM   1878  CE  LYS A 117       6.103 -22.999 -11.396  1.00  0.67           C  
ATOM   1879  NZ  LYS A 117       7.055 -23.823 -12.178  1.00  0.67           N  
ATOM   1880  H   LYS A 117       6.119 -19.348 -13.535  1.00  0.67           H  
ATOM   1881  HA  LYS A 117       4.417 -20.622 -14.344  1.00  0.67           H  
ATOM   1882 1HB  LYS A 117       2.849 -19.716 -11.908  1.00  0.67           H  
ATOM   1883 2HB  LYS A 117       2.646 -21.201 -12.829  1.00  0.67           H  
ATOM   1884 1HG  LYS A 117       5.082 -20.468 -11.154  1.00  0.67           H  
ATOM   1885 2HG  LYS A 117       3.831 -21.644 -10.737  1.00  0.67           H  
ATOM   1886 1HD  LYS A 117       4.445 -22.976 -12.751  1.00  0.67           H  
ATOM   1887 2HD  LYS A 117       5.716 -21.795 -13.119  1.00  0.67           H  
ATOM   1888 1HE  LYS A 117       6.666 -22.275 -10.805  1.00  0.67           H  
ATOM   1889 2HE  LYS A 117       5.540 -23.646 -10.726  1.00  0.67           H  
ATOM   1890 1HZ  LYS A 117       7.693 -24.296 -11.560  1.00  0.67           H  
ATOM   1891 2HZ  LYS A 117       6.558 -24.496 -12.736  1.00  0.67           H  
ATOM   1892 3HZ  LYS A 117       7.583 -23.165 -12.795  1.00  0.67           H  
ATOM   1893  N   LEU A 118       3.569 -18.154 -15.387  1.00  0.65           N  
ATOM   1894  CA  LEU A 118       2.699 -17.319 -16.186  1.00  0.65           C  
ATOM   1895  C   LEU A 118       2.314 -17.941 -17.516  1.00  0.65           C  
ATOM   1896  O   LEU A 118       3.104 -18.652 -18.131  1.00  0.65           O  
ATOM   1897  CB  LEU A 118       3.387 -15.986 -16.422  1.00  0.65           C  
ATOM   1898  CG  LEU A 118       3.708 -15.218 -15.170  1.00  0.65           C  
ATOM   1899  CD1 LEU A 118       4.466 -13.957 -15.531  1.00  0.65           C  
ATOM   1900  CD2 LEU A 118       2.428 -14.911 -14.430  1.00  0.65           C  
ATOM   1901  H   LEU A 118       4.581 -18.066 -15.492  1.00  0.65           H  
ATOM   1902  HA  LEU A 118       1.795 -17.143 -15.613  1.00  0.65           H  
ATOM   1903 1HB  LEU A 118       4.323 -16.170 -16.947  1.00  0.65           H  
ATOM   1904 2HB  LEU A 118       2.753 -15.369 -17.054  1.00  0.65           H  
ATOM   1905  HG  LEU A 118       4.333 -15.820 -14.542  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 118       4.716 -13.404 -14.619  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 118       5.366 -14.227 -16.036  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 118       3.852 -13.330 -16.180  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 118       2.663 -14.370 -13.513  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 118       1.787 -14.308 -15.050  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 118       1.921 -15.848 -14.181  1.00  0.65           H  
ATOM   1912  N   THR A 119       1.093 -17.662 -17.955  1.00  0.62           N  
ATOM   1913  CA  THR A 119       0.634 -18.107 -19.266  1.00  0.62           C  
ATOM   1914  C   THR A 119       1.126 -17.130 -20.309  1.00  0.62           C  
ATOM   1915  O   THR A 119       1.571 -16.038 -19.965  1.00  0.62           O  
ATOM   1916  CB  THR A 119      -0.904 -18.186 -19.345  1.00  0.62           C  
ATOM   1917  OG1 THR A 119      -1.481 -16.861 -19.204  1.00  0.62           O  
ATOM   1918  CG2 THR A 119      -1.432 -19.072 -18.230  1.00  0.62           C  
ATOM   1919  H   THR A 119       0.477 -17.118 -17.347  1.00  0.62           H  
ATOM   1920  HA  THR A 119       1.056 -19.089 -19.478  1.00  0.62           H  
ATOM   1921  HB  THR A 119      -1.200 -18.602 -20.306  1.00  0.62           H  
ATOM   1922  HG1 THR A 119      -2.444 -16.945 -19.129  1.00  0.62           H  
ATOM   1923 1HG2 THR A 119      -2.518 -19.127 -18.289  1.00  0.62           H  
ATOM   1924 2HG2 THR A 119      -1.010 -20.072 -18.331  1.00  0.62           H  
ATOM   1925 3HG2 THR A 119      -1.142 -18.653 -17.265  1.00  0.62           H  
ATOM   1926  N   GLN A 120       1.004 -17.473 -21.589  1.00  0.60           N  
ATOM   1927  CA  GLN A 120       1.459 -16.544 -22.618  1.00  0.60           C  
ATOM   1928  C   GLN A 120       0.679 -15.238 -22.549  1.00  0.60           C  
ATOM   1929  O   GLN A 120       1.247 -14.161 -22.752  1.00  0.60           O  
ATOM   1930  CB  GLN A 120       1.306 -17.164 -24.004  1.00  0.60           C  
ATOM   1931  CG  GLN A 120       2.252 -18.305 -24.278  1.00  0.60           C  
ATOM   1932  CD  GLN A 120       1.991 -18.981 -25.620  1.00  0.60           C  
ATOM   1933  OE1 GLN A 120       0.931 -18.814 -26.256  1.00  0.60           O  
ATOM   1934  NE2 GLN A 120       2.964 -19.777 -26.055  1.00  0.60           N  
ATOM   1935  H   GLN A 120       0.627 -18.375 -21.842  1.00  0.60           H  
ATOM   1936  HA  GLN A 120       2.512 -16.322 -22.445  1.00  0.60           H  
ATOM   1937 1HB  GLN A 120       0.287 -17.514 -24.137  1.00  0.60           H  
ATOM   1938 2HB  GLN A 120       1.501 -16.406 -24.754  1.00  0.60           H  
ATOM   1939 1HG  GLN A 120       3.271 -17.916 -24.285  1.00  0.60           H  
ATOM   1940 2HG  GLN A 120       2.142 -19.049 -23.490  1.00  0.60           H  
ATOM   1941 1HE2 GLN A 120       2.866 -20.273 -26.916  1.00  0.60           H  
ATOM   1942 2HE2 GLN A 120       3.794 -19.895 -25.507  1.00  0.60           H  
ATOM   1943  N   GLU A 121      -0.624 -15.319 -22.250  1.00  0.58           N  
ATOM   1944  CA  GLU A 121      -1.420 -14.103 -22.139  1.00  0.58           C  
ATOM   1945  C   GLU A 121      -0.950 -13.266 -20.952  1.00  0.58           C  
ATOM   1946  O   GLU A 121      -0.820 -12.046 -21.052  1.00  0.58           O  
ATOM   1947  CB  GLU A 121      -2.910 -14.426 -21.985  1.00  0.58           C  
ATOM   1948  CG  GLU A 121      -3.567 -14.998 -23.230  1.00  0.58           C  
ATOM   1949  CD  GLU A 121      -5.028 -15.364 -23.035  1.00  0.58           C  
ATOM   1950  OE1 GLU A 121      -5.483 -15.357 -21.917  1.00  0.58           O  
ATOM   1951  OE2 GLU A 121      -5.687 -15.635 -24.016  1.00  0.58           O  
ATOM   1952  H   GLU A 121      -1.046 -16.220 -22.088  1.00  0.58           H  
ATOM   1953  HA  GLU A 121      -1.285 -13.517 -23.048  1.00  0.58           H  
ATOM   1954 1HB  GLU A 121      -3.037 -15.149 -21.178  1.00  0.58           H  
ATOM   1955 2HB  GLU A 121      -3.449 -13.522 -21.702  1.00  0.58           H  
ATOM   1956 1HG  GLU A 121      -3.493 -14.265 -24.031  1.00  0.58           H  
ATOM   1957 2HG  GLU A 121      -3.013 -15.886 -23.528  1.00  0.58           H  
ATOM   1958  N   GLN A 122      -0.635 -13.911 -19.825  1.00  0.57           N  
ATOM   1959  CA  GLN A 122      -0.175 -13.124 -18.682  1.00  0.57           C  
ATOM   1960  C   GLN A 122       1.162 -12.466 -18.986  1.00  0.57           C  
ATOM   1961  O   GLN A 122       1.378 -11.298 -18.646  1.00  0.57           O  
ATOM   1962  CB  GLN A 122      -0.071 -13.983 -17.441  1.00  0.57           C  
ATOM   1963  CG  GLN A 122      -1.398 -14.428 -16.877  1.00  0.57           C  
ATOM   1964  CD  GLN A 122      -1.234 -15.432 -15.768  1.00  0.57           C  
ATOM   1965  OE1 GLN A 122      -0.483 -16.402 -15.905  1.00  0.57           O  
ATOM   1966  NE2 GLN A 122      -1.922 -15.211 -14.650  1.00  0.57           N  
ATOM   1967  H   GLN A 122      -0.747 -14.926 -19.745  1.00  0.57           H  
ATOM   1968  HA  GLN A 122      -0.900 -12.333 -18.495  1.00  0.57           H  
ATOM   1969 1HB  GLN A 122       0.513 -14.866 -17.672  1.00  0.57           H  
ATOM   1970 2HB  GLN A 122       0.454 -13.427 -16.675  1.00  0.57           H  
ATOM   1971 1HG  GLN A 122      -1.916 -13.558 -16.476  1.00  0.57           H  
ATOM   1972 2HG  GLN A 122      -1.987 -14.877 -17.671  1.00  0.57           H  
ATOM   1973 1HE2 GLN A 122      -1.843 -15.848 -13.879  1.00  0.57           H  
ATOM   1974 2HE2 GLN A 122      -2.517 -14.409 -14.576  1.00  0.57           H  
ATOM   1975  N   VAL A 123       2.042 -13.188 -19.682  1.00  0.57           N  
ATOM   1976  CA  VAL A 123       3.324 -12.621 -20.050  1.00  0.57           C  
ATOM   1977  C   VAL A 123       3.131 -11.436 -20.951  1.00  0.57           C  
ATOM   1978  O   VAL A 123       3.716 -10.387 -20.690  1.00  0.57           O  
ATOM   1979  CB  VAL A 123       4.219 -13.644 -20.762  1.00  0.57           C  
ATOM   1980  CG1 VAL A 123       5.443 -12.951 -21.349  1.00  0.57           C  
ATOM   1981  CG2 VAL A 123       4.677 -14.696 -19.751  1.00  0.57           C  
ATOM   1982  H   VAL A 123       1.820 -14.152 -19.934  1.00  0.57           H  
ATOM   1983  HA  VAL A 123       3.830 -12.295 -19.142  1.00  0.57           H  
ATOM   1984  HB  VAL A 123       3.664 -14.114 -21.573  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 123       6.054 -13.699 -21.840  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 123       5.130 -12.198 -22.077  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 123       6.007 -12.475 -20.560  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 123       5.313 -15.419 -20.247  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 123       5.229 -14.212 -18.955  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 123       3.814 -15.202 -19.335  1.00  0.57           H  
ATOM   1991  N   SER A 124       2.256 -11.583 -21.950  1.00  0.57           N  
ATOM   1992  CA  SER A 124       1.968 -10.550 -22.929  1.00  0.57           C  
ATOM   1993  C   SER A 124       1.501  -9.277 -22.253  1.00  0.57           C  
ATOM   1994  O   SER A 124       1.966  -8.181 -22.591  1.00  0.57           O  
ATOM   1995  CB  SER A 124       0.881 -11.054 -23.842  1.00  0.57           C  
ATOM   1996  OG  SER A 124       1.320 -12.161 -24.553  1.00  0.57           O  
ATOM   1997  H   SER A 124       1.800 -12.486 -22.072  1.00  0.57           H  
ATOM   1998  HA  SER A 124       2.866 -10.346 -23.509  1.00  0.57           H  
ATOM   1999 1HB  SER A 124       0.020 -11.328 -23.256  1.00  0.57           H  
ATOM   2000 2HB  SER A 124       0.563 -10.288 -24.509  1.00  0.57           H  
ATOM   2001  HG  SER A 124       1.492 -12.856 -23.880  1.00  0.57           H  
ATOM   2002  N   VAL A 125       0.628  -9.417 -21.251  1.00  0.58           N  
ATOM   2003  CA  VAL A 125       0.143  -8.264 -20.512  1.00  0.58           C  
ATOM   2004  C   VAL A 125       1.273  -7.594 -19.743  1.00  0.58           C  
ATOM   2005  O   VAL A 125       1.403  -6.370 -19.763  1.00  0.58           O  
ATOM   2006  CB  VAL A 125      -0.990  -8.671 -19.554  1.00  0.58           C  
ATOM   2007  CG1 VAL A 125      -1.345  -7.512 -18.639  1.00  0.58           C  
ATOM   2008  CG2 VAL A 125      -2.214  -9.077 -20.371  1.00  0.58           C  
ATOM   2009  H   VAL A 125       0.270 -10.348 -21.027  1.00  0.58           H  
ATOM   2010  HA  VAL A 125      -0.261  -7.548 -21.226  1.00  0.58           H  
ATOM   2011  HB  VAL A 125      -0.658  -9.511 -18.939  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 125      -2.144  -7.816 -17.965  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 125      -0.467  -7.229 -18.057  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 125      -1.675  -6.664 -19.237  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 125      -3.017  -9.376 -19.700  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 125      -2.541  -8.234 -20.978  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 125      -1.961  -9.906 -21.020  1.00  0.58           H  
ATOM   2018  N   ARG A 126       2.111  -8.395 -19.085  1.00  0.59           N  
ATOM   2019  CA  ARG A 126       3.235  -7.861 -18.326  1.00  0.59           C  
ATOM   2020  C   ARG A 126       4.279  -7.150 -19.192  1.00  0.59           C  
ATOM   2021  O   ARG A 126       4.890  -6.175 -18.744  1.00  0.59           O  
ATOM   2022  CB  ARG A 126       3.913  -8.961 -17.526  1.00  0.59           C  
ATOM   2023  CG  ARG A 126       3.080  -9.537 -16.376  1.00  0.59           C  
ATOM   2024  CD  ARG A 126       2.815  -8.514 -15.329  1.00  0.59           C  
ATOM   2025  NE  ARG A 126       2.098  -9.067 -14.190  1.00  0.59           N  
ATOM   2026  CZ  ARG A 126       1.501  -8.334 -13.225  1.00  0.59           C  
ATOM   2027  NH1 ARG A 126       1.531  -7.019 -13.280  1.00  0.59           N  
ATOM   2028  NH2 ARG A 126       0.884  -8.936 -12.223  1.00  0.59           N  
ATOM   2029  H   ARG A 126       1.957  -9.405 -19.097  1.00  0.59           H  
ATOM   2030  HA  ARG A 126       2.838  -7.136 -17.618  1.00  0.59           H  
ATOM   2031 1HB  ARG A 126       4.165  -9.787 -18.192  1.00  0.59           H  
ATOM   2032 2HB  ARG A 126       4.840  -8.586 -17.109  1.00  0.59           H  
ATOM   2033 1HG  ARG A 126       2.123  -9.880 -16.755  1.00  0.59           H  
ATOM   2034 2HG  ARG A 126       3.614 -10.376 -15.917  1.00  0.59           H  
ATOM   2035 1HD  ARG A 126       3.764  -8.116 -14.969  1.00  0.59           H  
ATOM   2036 2HD  ARG A 126       2.216  -7.709 -15.752  1.00  0.59           H  
ATOM   2037  HE  ARG A 126       2.062 -10.078 -14.109  1.00  0.59           H  
ATOM   2038 1HH1 ARG A 126       2.002  -6.556 -14.044  1.00  0.59           H  
ATOM   2039 2HH1 ARG A 126       1.083  -6.473 -12.557  1.00  0.59           H  
ATOM   2040 1HH2 ARG A 126       0.864  -9.947 -12.179  1.00  0.59           H  
ATOM   2041 2HH2 ARG A 126       0.437  -8.390 -11.502  1.00  0.59           H  
ATOM   2042  N   VAL A 127       4.477  -7.613 -20.430  1.00  0.61           N  
ATOM   2043  CA  VAL A 127       5.481  -6.985 -21.282  1.00  0.61           C  
ATOM   2044  C   VAL A 127       4.909  -5.988 -22.303  1.00  0.61           C  
ATOM   2045  O   VAL A 127       5.650  -5.133 -22.794  1.00  0.61           O  
ATOM   2046  CB  VAL A 127       6.305  -8.056 -22.030  1.00  0.61           C  
ATOM   2047  CG1 VAL A 127       6.992  -8.973 -21.024  1.00  0.61           C  
ATOM   2048  CG2 VAL A 127       5.418  -8.839 -22.955  1.00  0.61           C  
ATOM   2049  H   VAL A 127       3.967  -8.441 -20.742  1.00  0.61           H  
ATOM   2050  HA  VAL A 127       6.164  -6.437 -20.640  1.00  0.61           H  
ATOM   2051  HB  VAL A 127       7.083  -7.563 -22.612  1.00  0.61           H  
ATOM   2052 1HG1 VAL A 127       7.575  -9.700 -21.540  1.00  0.61           H  
ATOM   2053 2HG1 VAL A 127       7.638  -8.394 -20.388  1.00  0.61           H  
ATOM   2054 3HG1 VAL A 127       6.238  -9.480 -20.419  1.00  0.61           H  
ATOM   2055 1HG2 VAL A 127       5.987  -9.580 -23.496  1.00  0.61           H  
ATOM   2056 2HG2 VAL A 127       4.676  -9.309 -22.411  1.00  0.61           H  
ATOM   2057 3HG2 VAL A 127       4.962  -8.182 -23.635  1.00  0.61           H  
ATOM   2058  N   GLY A 128       3.593  -6.019 -22.553  1.00  0.63           N  
ATOM   2059  CA  GLY A 128       2.967  -5.100 -23.506  1.00  0.63           C  
ATOM   2060  C   GLY A 128       3.107  -5.559 -24.961  1.00  0.63           C  
ATOM   2061  O   GLY A 128       3.207  -4.738 -25.876  1.00  0.63           O  
ATOM   2062  H   GLY A 128       3.011  -6.730 -22.123  1.00  0.63           H  
ATOM   2063 1HA  GLY A 128       1.909  -5.012 -23.258  1.00  0.63           H  
ATOM   2064 2HA  GLY A 128       3.403  -4.110 -23.390  1.00  0.63           H  
ATOM   2065  N   LYS A 129       3.171  -6.873 -25.161  1.00  0.65           N  
ATOM   2066  CA  LYS A 129       3.351  -7.453 -26.494  1.00  0.65           C  
ATOM   2067  C   LYS A 129       2.171  -8.307 -26.926  1.00  0.65           C  
ATOM   2068  O   LYS A 129       1.454  -8.849 -26.099  1.00  0.65           O  
ATOM   2069  CB  LYS A 129       4.626  -8.297 -26.543  1.00  0.65           C  
ATOM   2070  CG  LYS A 129       5.938  -7.537 -26.221  1.00  0.65           C  
ATOM   2071  CD  LYS A 129       6.290  -6.518 -27.280  1.00  0.65           C  
ATOM   2072  CE  LYS A 129       7.635  -5.861 -26.976  1.00  0.65           C  
ATOM   2073  NZ  LYS A 129       7.981  -4.807 -27.977  1.00  0.65           N  
ATOM   2074  H   LYS A 129       3.038  -7.475 -24.348  1.00  0.65           H  
ATOM   2075  HA  LYS A 129       3.447  -6.640 -27.213  1.00  0.65           H  
ATOM   2076 1HB  LYS A 129       4.534  -9.130 -25.848  1.00  0.65           H  
ATOM   2077 2HB  LYS A 129       4.731  -8.729 -27.539  1.00  0.65           H  
ATOM   2078 1HG  LYS A 129       5.837  -6.991 -25.289  1.00  0.65           H  
ATOM   2079 2HG  LYS A 129       6.758  -8.247 -26.117  1.00  0.65           H  
ATOM   2080 1HD  LYS A 129       6.338  -7.006 -28.256  1.00  0.65           H  
ATOM   2081 2HD  LYS A 129       5.516  -5.746 -27.311  1.00  0.65           H  
ATOM   2082 1HE  LYS A 129       7.594  -5.409 -25.983  1.00  0.65           H  
ATOM   2083 2HE  LYS A 129       8.415  -6.626 -26.983  1.00  0.65           H  
ATOM   2084 1HZ  LYS A 129       8.876  -4.399 -27.739  1.00  0.65           H  
ATOM   2085 2HZ  LYS A 129       8.033  -5.218 -28.899  1.00  0.65           H  
ATOM   2086 3HZ  LYS A 129       7.268  -4.089 -27.968  1.00  0.65           H  
ATOM   2087  N   GLU A 130       1.965  -8.434 -28.229  1.00  0.66           N  
ATOM   2088  CA  GLU A 130       0.936  -9.335 -28.743  1.00  0.66           C  
ATOM   2089  C   GLU A 130       1.291 -10.781 -28.390  1.00  0.66           C  
ATOM   2090  O   GLU A 130       2.445 -11.194 -28.564  1.00  0.66           O  
ATOM   2091  CB  GLU A 130       0.772  -9.173 -30.257  1.00  0.66           C  
ATOM   2092  CG  GLU A 130      -0.398  -9.958 -30.867  1.00  0.66           C  
ATOM   2093  CD  GLU A 130      -0.580  -9.714 -32.348  1.00  0.66           C  
ATOM   2094  OE1 GLU A 130       0.195  -8.980 -32.912  1.00  0.66           O  
ATOM   2095  OE2 GLU A 130      -1.492 -10.271 -32.913  1.00  0.66           O  
ATOM   2096  H   GLU A 130       2.552  -7.926 -28.876  1.00  0.66           H  
ATOM   2097  HA  GLU A 130      -0.013  -9.091 -28.262  1.00  0.66           H  
ATOM   2098 1HB  GLU A 130       0.630  -8.120 -30.497  1.00  0.66           H  
ATOM   2099 2HB  GLU A 130       1.686  -9.502 -30.756  1.00  0.66           H  
ATOM   2100 1HG  GLU A 130      -0.236 -11.009 -30.718  1.00  0.66           H  
ATOM   2101 2HG  GLU A 130      -1.312  -9.685 -30.344  1.00  0.66           H  
ATOM   2102  N   ARG A 131       0.296 -11.571 -27.970  1.00  0.67           N  
ATOM   2103  CA  ARG A 131       0.526 -12.983 -27.637  1.00  0.67           C  
ATOM   2104  C   ARG A 131       1.260 -13.734 -28.733  1.00  0.67           C  
ATOM   2105  O   ARG A 131       2.104 -14.579 -28.442  1.00  0.67           O  
ATOM   2106  CB  ARG A 131      -0.772 -13.724 -27.348  1.00  0.67           C  
ATOM   2107  CG  ARG A 131      -0.557 -15.189 -26.937  1.00  0.67           C  
ATOM   2108  CD  ARG A 131      -1.827 -15.881 -26.633  1.00  0.67           C  
ATOM   2109  NE  ARG A 131      -1.636 -17.290 -26.260  1.00  0.67           N  
ATOM   2110  CZ  ARG A 131      -2.640 -18.114 -25.897  1.00  0.67           C  
ATOM   2111  NH1 ARG A 131      -3.880 -17.664 -25.857  1.00  0.67           N  
ATOM   2112  NH2 ARG A 131      -2.384 -19.371 -25.582  1.00  0.67           N  
ATOM   2113  H   ARG A 131      -0.626 -11.176 -27.851  1.00  0.67           H  
ATOM   2114  HA  ARG A 131       1.144 -13.026 -26.748  1.00  0.67           H  
ATOM   2115 1HB  ARG A 131      -1.300 -13.227 -26.534  1.00  0.67           H  
ATOM   2116 2HB  ARG A 131      -1.414 -13.708 -28.228  1.00  0.67           H  
ATOM   2117 1HG  ARG A 131      -0.045 -15.731 -27.735  1.00  0.67           H  
ATOM   2118 2HG  ARG A 131       0.053 -15.204 -26.042  1.00  0.67           H  
ATOM   2119 1HD  ARG A 131      -2.313 -15.377 -25.811  1.00  0.67           H  
ATOM   2120 2HD  ARG A 131      -2.474 -15.847 -27.507  1.00  0.67           H  
ATOM   2121  HE  ARG A 131      -0.682 -17.686 -26.272  1.00  0.67           H  
ATOM   2122 1HH1 ARG A 131      -4.081 -16.699 -26.101  1.00  0.67           H  
ATOM   2123 2HH1 ARG A 131      -4.636 -18.272 -25.578  1.00  0.67           H  
ATOM   2124 1HH2 ARG A 131      -1.430 -19.720 -25.626  1.00  0.67           H  
ATOM   2125 2HH2 ARG A 131      -3.136 -19.986 -25.313  1.00  0.67           H  
ATOM   2126  N   SER A 132       0.953 -13.430 -29.991  1.00  0.67           N  
ATOM   2127  CA  SER A 132       1.588 -14.101 -31.113  1.00  0.67           C  
ATOM   2128  C   SER A 132       3.104 -13.908 -31.089  1.00  0.67           C  
ATOM   2129  O   SER A 132       3.848 -14.822 -31.437  1.00  0.67           O  
ATOM   2130  CB  SER A 132       1.020 -13.582 -32.416  1.00  0.67           C  
ATOM   2131  OG  SER A 132      -0.333 -13.932 -32.557  1.00  0.67           O  
ATOM   2132  H   SER A 132       0.260 -12.717 -30.169  1.00  0.67           H  
ATOM   2133  HA  SER A 132       1.378 -15.169 -31.039  1.00  0.67           H  
ATOM   2134 1HB  SER A 132       1.119 -12.494 -32.442  1.00  0.67           H  
ATOM   2135 2HB  SER A 132       1.593 -13.981 -33.251  1.00  0.67           H  
ATOM   2136  HG  SER A 132      -0.662 -13.418 -33.307  1.00  0.67           H  
ATOM   2137  N   THR A 133       3.575 -12.717 -30.701  1.00  0.67           N  
ATOM   2138  CA  THR A 133       5.009 -12.467 -30.636  1.00  0.67           C  
ATOM   2139  C   THR A 133       5.622 -13.292 -29.531  1.00  0.67           C  
ATOM   2140  O   THR A 133       6.679 -13.905 -29.708  1.00  0.67           O  
ATOM   2141  CB  THR A 133       5.349 -10.988 -30.384  1.00  0.67           C  
ATOM   2142  OG1 THR A 133       4.871 -10.181 -31.471  1.00  0.67           O  
ATOM   2143  CG2 THR A 133       6.867 -10.823 -30.220  1.00  0.67           C  
ATOM   2144  H   THR A 133       2.935 -12.001 -30.370  1.00  0.67           H  
ATOM   2145  HA  THR A 133       5.460 -12.770 -31.580  1.00  0.67           H  
ATOM   2146  HB  THR A 133       4.859 -10.660 -29.466  1.00  0.67           H  
ATOM   2147  HG1 THR A 133       3.912 -10.234 -31.509  1.00  0.67           H  
ATOM   2148 1HG2 THR A 133       7.102  -9.776 -30.027  1.00  0.67           H  
ATOM   2149 2HG2 THR A 133       7.213 -11.430 -29.379  1.00  0.67           H  
ATOM   2150 3HG2 THR A 133       7.373 -11.145 -31.130  1.00  0.67           H  
ATOM   2151  N   VAL A 134       4.949 -13.313 -28.384  1.00  0.66           N  
ATOM   2152  CA  VAL A 134       5.480 -14.038 -27.242  1.00  0.66           C  
ATOM   2153  C   VAL A 134       5.567 -15.520 -27.570  1.00  0.66           C  
ATOM   2154  O   VAL A 134       6.604 -16.158 -27.359  1.00  0.66           O  
ATOM   2155  CB  VAL A 134       4.579 -13.826 -26.003  1.00  0.66           C  
ATOM   2156  CG1 VAL A 134       5.021 -14.741 -24.850  1.00  0.66           C  
ATOM   2157  CG2 VAL A 134       4.613 -12.342 -25.583  1.00  0.66           C  
ATOM   2158  H   VAL A 134       4.070 -12.793 -28.317  1.00  0.66           H  
ATOM   2159  HA  VAL A 134       6.472 -13.665 -27.029  1.00  0.66           H  
ATOM   2160  HB  VAL A 134       3.555 -14.102 -26.260  1.00  0.66           H  
ATOM   2161 1HG1 VAL A 134       4.356 -14.592 -23.997  1.00  0.66           H  
ATOM   2162 2HG1 VAL A 134       4.968 -15.779 -25.173  1.00  0.66           H  
ATOM   2163 3HG1 VAL A 134       6.035 -14.502 -24.563  1.00  0.66           H  
ATOM   2164 1HG2 VAL A 134       3.966 -12.197 -24.726  1.00  0.66           H  
ATOM   2165 2HG2 VAL A 134       5.614 -12.058 -25.324  1.00  0.66           H  
ATOM   2166 3HG2 VAL A 134       4.261 -11.724 -26.413  1.00  0.66           H  
ATOM   2167  N   ALA A 135       4.486 -16.058 -28.132  1.00  0.66           N  
ATOM   2168  CA  ALA A 135       4.436 -17.457 -28.501  1.00  0.66           C  
ATOM   2169  C   ALA A 135       5.475 -17.804 -29.553  1.00  0.66           C  
ATOM   2170  O   ALA A 135       6.168 -18.817 -29.432  1.00  0.66           O  
ATOM   2171  CB  ALA A 135       3.056 -17.791 -29.028  1.00  0.66           C  
ATOM   2172  H   ALA A 135       3.669 -15.477 -28.295  1.00  0.66           H  
ATOM   2173  HA  ALA A 135       4.643 -18.047 -27.611  1.00  0.66           H  
ATOM   2174 1HB  ALA A 135       3.007 -18.846 -29.281  1.00  0.66           H  
ATOM   2175 2HB  ALA A 135       2.310 -17.558 -28.269  1.00  0.66           H  
ATOM   2176 3HB  ALA A 135       2.861 -17.191 -29.919  1.00  0.66           H  
ATOM   2177  N   ASN A 136       5.640 -16.950 -30.563  1.00  0.65           N  
ATOM   2178  CA  ASN A 136       6.602 -17.256 -31.603  1.00  0.65           C  
ATOM   2179  C   ASN A 136       8.011 -17.233 -31.059  1.00  0.65           C  
ATOM   2180  O   ASN A 136       8.816 -18.112 -31.381  1.00  0.65           O  
ATOM   2181  CB  ASN A 136       6.448 -16.292 -32.751  1.00  0.65           C  
ATOM   2182  CG  ASN A 136       5.211 -16.574 -33.572  1.00  0.65           C  
ATOM   2183  OD1 ASN A 136       4.703 -17.705 -33.584  1.00  0.65           O  
ATOM   2184  ND2 ASN A 136       4.708 -15.571 -34.244  1.00  0.65           N  
ATOM   2185  H   ASN A 136       5.069 -16.109 -30.648  1.00  0.65           H  
ATOM   2186  HA  ASN A 136       6.408 -18.262 -31.968  1.00  0.65           H  
ATOM   2187 1HB  ASN A 136       6.392 -15.271 -32.362  1.00  0.65           H  
ATOM   2188 2HB  ASN A 136       7.322 -16.357 -33.385  1.00  0.65           H  
ATOM   2189 1HD2 ASN A 136       3.884 -15.700 -34.793  1.00  0.65           H  
ATOM   2190 2HD2 ASN A 136       5.132 -14.671 -34.183  1.00  0.65           H  
ATOM   2191  N   ALA A 137       8.303 -16.259 -30.197  1.00  0.65           N  
ATOM   2192  CA  ALA A 137       9.625 -16.173 -29.626  1.00  0.65           C  
ATOM   2193  C   ALA A 137       9.913 -17.432 -28.824  1.00  0.65           C  
ATOM   2194  O   ALA A 137      10.963 -18.043 -28.983  1.00  0.65           O  
ATOM   2195  CB  ALA A 137       9.723 -14.936 -28.753  1.00  0.65           C  
ATOM   2196  H   ALA A 137       7.606 -15.554 -29.951  1.00  0.65           H  
ATOM   2197  HA  ALA A 137      10.351 -16.107 -30.433  1.00  0.65           H  
ATOM   2198 1HB  ALA A 137      10.718 -14.854 -28.322  1.00  0.65           H  
ATOM   2199 2HB  ALA A 137       9.516 -14.047 -29.351  1.00  0.65           H  
ATOM   2200 3HB  ALA A 137       8.985 -15.018 -27.968  1.00  0.65           H  
ATOM   2201  N   LEU A 138       8.945 -17.902 -28.042  1.00  0.65           N  
ATOM   2202  CA  LEU A 138       9.160 -19.109 -27.254  1.00  0.65           C  
ATOM   2203  C   LEU A 138       9.402 -20.324 -28.133  1.00  0.65           C  
ATOM   2204  O   LEU A 138      10.272 -21.150 -27.852  1.00  0.65           O  
ATOM   2205  CB  LEU A 138       7.950 -19.351 -26.355  1.00  0.65           C  
ATOM   2206  CG  LEU A 138       7.799 -18.378 -25.194  1.00  0.65           C  
ATOM   2207  CD1 LEU A 138       6.440 -18.557 -24.526  1.00  0.65           C  
ATOM   2208  CD2 LEU A 138       8.901 -18.664 -24.213  1.00  0.65           C  
ATOM   2209  H   LEU A 138       8.067 -17.388 -27.949  1.00  0.65           H  
ATOM   2210  HA  LEU A 138      10.037 -18.956 -26.628  1.00  0.65           H  
ATOM   2211 1HB  LEU A 138       7.051 -19.274 -26.965  1.00  0.65           H  
ATOM   2212 2HB  LEU A 138       8.008 -20.359 -25.950  1.00  0.65           H  
ATOM   2213  HG  LEU A 138       7.875 -17.349 -25.549  1.00  0.65           H  
ATOM   2214 1HD1 LEU A 138       6.353 -17.859 -23.692  1.00  0.65           H  
ATOM   2215 2HD1 LEU A 138       5.657 -18.352 -25.255  1.00  0.65           H  
ATOM   2216 3HD1 LEU A 138       6.344 -19.576 -24.159  1.00  0.65           H  
ATOM   2217 1HD2 LEU A 138       8.797 -18.008 -23.392  1.00  0.65           H  
ATOM   2218 2HD2 LEU A 138       8.821 -19.691 -23.860  1.00  0.65           H  
ATOM   2219 3HD2 LEU A 138       9.875 -18.516 -24.688  1.00  0.65           H  
ATOM   2220  N   ARG A 139       8.681 -20.408 -29.244  1.00  0.66           N  
ATOM   2221  CA  ARG A 139       8.824 -21.527 -30.162  1.00  0.66           C  
ATOM   2222  C   ARG A 139      10.215 -21.547 -30.788  1.00  0.66           C  
ATOM   2223  O   ARG A 139      10.750 -22.615 -31.077  1.00  0.66           O  
ATOM   2224  CB  ARG A 139       7.747 -21.472 -31.215  1.00  0.66           C  
ATOM   2225  CG  ARG A 139       6.352 -21.760 -30.671  1.00  0.66           C  
ATOM   2226  CD  ARG A 139       5.288 -21.483 -31.662  1.00  0.66           C  
ATOM   2227  NE  ARG A 139       3.960 -21.669 -31.087  1.00  0.66           N  
ATOM   2228  CZ  ARG A 139       2.813 -21.257 -31.663  1.00  0.66           C  
ATOM   2229  NH1 ARG A 139       2.844 -20.657 -32.831  1.00  0.66           N  
ATOM   2230  NH2 ARG A 139       1.656 -21.456 -31.051  1.00  0.66           N  
ATOM   2231  H   ARG A 139       7.972 -19.698 -29.436  1.00  0.66           H  
ATOM   2232  HA  ARG A 139       8.690 -22.449 -29.599  1.00  0.66           H  
ATOM   2233 1HB  ARG A 139       7.749 -20.506 -31.717  1.00  0.66           H  
ATOM   2234 2HB  ARG A 139       7.948 -22.238 -31.936  1.00  0.66           H  
ATOM   2235 1HG  ARG A 139       6.295 -22.817 -30.417  1.00  0.66           H  
ATOM   2236 2HG  ARG A 139       6.170 -21.180 -29.778  1.00  0.66           H  
ATOM   2237 1HD  ARG A 139       5.370 -20.450 -31.998  1.00  0.66           H  
ATOM   2238 2HD  ARG A 139       5.393 -22.152 -32.514  1.00  0.66           H  
ATOM   2239  HE  ARG A 139       3.898 -22.128 -30.188  1.00  0.66           H  
ATOM   2240 1HH1 ARG A 139       3.731 -20.514 -33.298  1.00  0.66           H  
ATOM   2241 2HH1 ARG A 139       1.987 -20.345 -33.263  1.00  0.66           H  
ATOM   2242 1HH2 ARG A 139       1.632 -21.915 -30.150  1.00  0.66           H  
ATOM   2243 2HH2 ARG A 139       0.798 -21.147 -31.484  1.00  0.66           H  
ATOM   2244  N   LEU A 140      10.864 -20.386 -30.910  1.00  0.68           N  
ATOM   2245  CA  LEU A 140      12.212 -20.345 -31.479  1.00  0.68           C  
ATOM   2246  C   LEU A 140      13.190 -21.161 -30.632  1.00  0.68           C  
ATOM   2247  O   LEU A 140      14.225 -21.611 -31.118  1.00  0.68           O  
ATOM   2248  CB  LEU A 140      12.777 -18.923 -31.574  1.00  0.68           C  
ATOM   2249  CG  LEU A 140      12.092 -17.966 -32.525  1.00  0.68           C  
ATOM   2250  CD1 LEU A 140      12.771 -16.604 -32.418  1.00  0.68           C  
ATOM   2251  CD2 LEU A 140      12.154 -18.505 -33.904  1.00  0.68           C  
ATOM   2252  H   LEU A 140      10.385 -19.514 -30.668  1.00  0.68           H  
ATOM   2253  HA  LEU A 140      12.176 -20.767 -32.480  1.00  0.68           H  
ATOM   2254 1HB  LEU A 140      12.761 -18.478 -30.584  1.00  0.68           H  
ATOM   2255 2HB  LEU A 140      13.813 -18.995 -31.886  1.00  0.68           H  
ATOM   2256  HG  LEU A 140      11.060 -17.847 -32.239  1.00  0.68           H  
ATOM   2257 1HD1 LEU A 140      12.280 -15.921 -33.092  1.00  0.68           H  
ATOM   2258 2HD1 LEU A 140      12.698 -16.232 -31.391  1.00  0.68           H  
ATOM   2259 3HD1 LEU A 140      13.820 -16.693 -32.695  1.00  0.68           H  
ATOM   2260 1HD2 LEU A 140      11.664 -17.819 -34.598  1.00  0.68           H  
ATOM   2261 2HD2 LEU A 140      13.189 -18.606 -34.154  1.00  0.68           H  
ATOM   2262 3HD2 LEU A 140      11.663 -19.477 -33.948  1.00  0.68           H  
ATOM   2263  N   LEU A 141      12.880 -21.389 -29.357  1.00  0.70           N  
ATOM   2264  CA  LEU A 141      13.803 -22.120 -28.508  1.00  0.70           C  
ATOM   2265  C   LEU A 141      13.811 -23.612 -28.841  1.00  0.70           C  
ATOM   2266  O   LEU A 141      14.671 -24.352 -28.356  1.00  0.70           O  
ATOM   2267  CB  LEU A 141      13.449 -21.901 -27.043  1.00  0.70           C  
ATOM   2268  CG  LEU A 141      13.603 -20.473 -26.601  1.00  0.70           C  
ATOM   2269  CD1 LEU A 141      13.118 -20.328 -25.175  1.00  0.70           C  
ATOM   2270  CD2 LEU A 141      15.071 -20.030 -26.749  1.00  0.70           C  
ATOM   2271  H   LEU A 141      11.995 -21.066 -28.961  1.00  0.70           H  
ATOM   2272  HA  LEU A 141      14.799 -21.722 -28.675  1.00  0.70           H  
ATOM   2273 1HB  LEU A 141      12.410 -22.193 -26.888  1.00  0.70           H  
ATOM   2274 2HB  LEU A 141      14.085 -22.526 -26.422  1.00  0.70           H  
ATOM   2275  HG  LEU A 141      12.983 -19.861 -27.234  1.00  0.70           H  
ATOM   2276 1HD1 LEU A 141      13.205 -19.309 -24.864  1.00  0.70           H  
ATOM   2277 2HD1 LEU A 141      12.071 -20.637 -25.120  1.00  0.70           H  
ATOM   2278 3HD1 LEU A 141      13.726 -20.952 -24.529  1.00  0.70           H  
ATOM   2279 1HD2 LEU A 141      15.175 -18.990 -26.447  1.00  0.70           H  
ATOM   2280 2HD2 LEU A 141      15.707 -20.648 -26.117  1.00  0.70           H  
ATOM   2281 3HD2 LEU A 141      15.377 -20.135 -27.789  1.00  0.70           H  
ATOM   2282  N   ALA A 142      12.848 -24.049 -29.670  1.00  0.73           N  
ATOM   2283  CA  ALA A 142      12.730 -25.426 -30.133  1.00  0.73           C  
ATOM   2284  C   ALA A 142      13.670 -25.697 -31.316  1.00  0.73           C  
ATOM   2285  O   ALA A 142      13.802 -26.837 -31.771  1.00  0.73           O  
ATOM   2286  CB  ALA A 142      11.298 -25.710 -30.542  1.00  0.73           C  
ATOM   2287  H   ALA A 142      12.164 -23.389 -30.031  1.00  0.73           H  
ATOM   2288  HA  ALA A 142      13.012 -26.086 -29.314  1.00  0.73           H  
ATOM   2289 1HB  ALA A 142      11.212 -26.745 -30.863  1.00  0.73           H  
ATOM   2290 2HB  ALA A 142      10.637 -25.530 -29.696  1.00  0.73           H  
ATOM   2291 3HB  ALA A 142      11.023 -25.053 -31.364  1.00  0.73           H  
ATOM   2292  N   LEU A 143      14.310 -24.648 -31.824  1.00  0.76           N  
ATOM   2293  CA  LEU A 143      15.242 -24.768 -32.930  1.00  0.76           C  
ATOM   2294  C   LEU A 143      16.538 -25.381 -32.376  1.00  0.76           C  
ATOM   2295  O   LEU A 143      16.802 -25.258 -31.180  1.00  0.76           O  
ATOM   2296  CB  LEU A 143      15.479 -23.373 -33.528  1.00  0.76           C  
ATOM   2297  CG  LEU A 143      14.273 -22.692 -34.181  1.00  0.76           C  
ATOM   2298  CD1 LEU A 143      14.597 -21.276 -34.499  1.00  0.76           C  
ATOM   2299  CD2 LEU A 143      13.904 -23.412 -35.475  1.00  0.76           C  
ATOM   2300  H   LEU A 143      14.168 -23.718 -31.427  1.00  0.76           H  
ATOM   2301  HA  LEU A 143      14.796 -25.417 -33.678  1.00  0.76           H  
ATOM   2302 1HB  LEU A 143      15.784 -22.727 -32.725  1.00  0.76           H  
ATOM   2303 2HB  LEU A 143      16.281 -23.406 -34.244  1.00  0.76           H  
ATOM   2304  HG  LEU A 143      13.443 -22.703 -33.492  1.00  0.76           H  
ATOM   2305 1HD1 LEU A 143      13.712 -20.842 -34.945  1.00  0.76           H  
ATOM   2306 2HD1 LEU A 143      14.854 -20.744 -33.581  1.00  0.76           H  
ATOM   2307 3HD1 LEU A 143      15.417 -21.225 -35.186  1.00  0.76           H  
ATOM   2308 1HD2 LEU A 143      13.052 -22.916 -35.943  1.00  0.76           H  
ATOM   2309 2HD2 LEU A 143      14.741 -23.392 -36.159  1.00  0.76           H  
ATOM   2310 3HD2 LEU A 143      13.646 -24.438 -35.244  1.00  0.76           H  
ATOM   2311  N   PRO A 144      17.330 -26.103 -33.182  1.00  0.79           N  
ATOM   2312  CA  PRO A 144      18.604 -26.678 -32.807  1.00  0.79           C  
ATOM   2313  C   PRO A 144      19.587 -25.552 -32.575  1.00  0.79           C  
ATOM   2314  O   PRO A 144      19.434 -24.466 -33.145  1.00  0.79           O  
ATOM   2315  CB  PRO A 144      18.946 -27.589 -33.997  1.00  0.79           C  
ATOM   2316  CG  PRO A 144      18.190 -27.010 -35.145  1.00  0.79           C  
ATOM   2317  CD  PRO A 144      16.932 -26.382 -34.539  1.00  0.79           C  
ATOM   2318  HA  PRO A 144      18.471 -27.270 -31.889  1.00  0.79           H  
ATOM   2319 1HB  PRO A 144      20.032 -27.586 -34.172  1.00  0.79           H  
ATOM   2320 2HB  PRO A 144      18.670 -28.629 -33.771  1.00  0.79           H  
ATOM   2321 1HG  PRO A 144      18.813 -26.309 -35.642  1.00  0.79           H  
ATOM   2322 2HG  PRO A 144      17.955 -27.799 -35.881  1.00  0.79           H  
ATOM   2323 1HD  PRO A 144      16.698 -25.473 -35.087  1.00  0.79           H  
ATOM   2324 2HD  PRO A 144      16.108 -27.077 -34.523  1.00  0.79           H  
ATOM   2325  N   THR A 145      20.611 -25.823 -31.773  1.00  0.80           N  
ATOM   2326  CA  THR A 145      21.626 -24.827 -31.438  1.00  0.80           C  
ATOM   2327  C   THR A 145      22.199 -24.110 -32.649  1.00  0.80           C  
ATOM   2328  O   THR A 145      22.354 -22.890 -32.632  1.00  0.80           O  
ATOM   2329  CB  THR A 145      22.783 -25.474 -30.665  1.00  0.80           C  
ATOM   2330  OG1 THR A 145      22.287 -26.061 -29.452  1.00  0.80           O  
ATOM   2331  CG2 THR A 145      23.828 -24.426 -30.333  1.00  0.80           C  
ATOM   2332  H   THR A 145      20.678 -26.741 -31.356  1.00  0.80           H  
ATOM   2333  HA  THR A 145      21.166 -24.078 -30.798  1.00  0.80           H  
ATOM   2334  HB  THR A 145      23.239 -26.253 -31.278  1.00  0.80           H  
ATOM   2335  HG1 THR A 145      23.002 -26.531 -29.010  1.00  0.80           H  
ATOM   2336 1HG2 THR A 145      24.648 -24.889 -29.789  1.00  0.80           H  
ATOM   2337 2HG2 THR A 145      24.207 -23.988 -31.259  1.00  0.80           H  
ATOM   2338 3HG2 THR A 145      23.380 -23.645 -29.720  1.00  0.80           H  
ATOM   2339  N   ASP A 146      22.496 -24.856 -33.703  1.00  0.80           N  
ATOM   2340  CA  ASP A 146      23.083 -24.286 -34.906  1.00  0.80           C  
ATOM   2341  C   ASP A 146      22.203 -23.197 -35.524  1.00  0.80           C  
ATOM   2342  O   ASP A 146      22.708 -22.194 -36.030  1.00  0.80           O  
ATOM   2343  CB  ASP A 146      23.290 -25.410 -35.912  1.00  0.80           C  
ATOM   2344  CG  ASP A 146      24.410 -26.344 -35.487  1.00  0.80           C  
ATOM   2345  OD1 ASP A 146      25.193 -25.967 -34.645  1.00  0.80           O  
ATOM   2346  OD2 ASP A 146      24.424 -27.466 -35.939  1.00  0.80           O  
ATOM   2347  H   ASP A 146      22.323 -25.848 -33.656  1.00  0.80           H  
ATOM   2348  HA  ASP A 146      24.046 -23.846 -34.645  1.00  0.80           H  
ATOM   2349 1HB  ASP A 146      22.369 -25.979 -36.015  1.00  0.80           H  
ATOM   2350 2HB  ASP A 146      23.527 -24.988 -36.890  1.00  0.80           H  
ATOM   2351  N   VAL A 147      20.889 -23.390 -35.465  1.00  0.79           N  
ATOM   2352  CA  VAL A 147      19.947 -22.465 -36.064  1.00  0.79           C  
ATOM   2353  C   VAL A 147      19.754 -21.286 -35.142  1.00  0.79           C  
ATOM   2354  O   VAL A 147      19.679 -20.143 -35.593  1.00  0.79           O  
ATOM   2355  CB  VAL A 147      18.635 -23.160 -36.386  1.00  0.79           C  
ATOM   2356  CG1 VAL A 147      17.620 -22.158 -36.898  1.00  0.79           C  
ATOM   2357  CG2 VAL A 147      18.918 -24.191 -37.415  1.00  0.79           C  
ATOM   2358  H   VAL A 147      20.522 -24.183 -34.950  1.00  0.79           H  
ATOM   2359  HA  VAL A 147      20.367 -22.105 -37.004  1.00  0.79           H  
ATOM   2360  HB  VAL A 147      18.238 -23.621 -35.486  1.00  0.79           H  
ATOM   2361 1HG1 VAL A 147      16.692 -22.665 -37.132  1.00  0.79           H  
ATOM   2362 2HG1 VAL A 147      17.451 -21.405 -36.136  1.00  0.79           H  
ATOM   2363 3HG1 VAL A 147      18.006 -21.687 -37.795  1.00  0.79           H  
ATOM   2364 1HG2 VAL A 147      18.010 -24.710 -37.684  1.00  0.79           H  
ATOM   2365 2HG2 VAL A 147      19.320 -23.695 -38.248  1.00  0.79           H  
ATOM   2366 3HG2 VAL A 147      19.651 -24.893 -37.049  1.00  0.79           H  
ATOM   2367  N   LYS A 148      19.660 -21.558 -33.838  1.00  0.78           N  
ATOM   2368  CA  LYS A 148      19.513 -20.475 -32.877  1.00  0.78           C  
ATOM   2369  C   LYS A 148      20.736 -19.573 -32.979  1.00  0.78           C  
ATOM   2370  O   LYS A 148      20.616 -18.355 -32.878  1.00  0.78           O  
ATOM   2371  CB  LYS A 148      19.347 -21.018 -31.467  1.00  0.78           C  
ATOM   2372  CG  LYS A 148      18.026 -21.704 -31.277  1.00  0.78           C  
ATOM   2373  CD  LYS A 148      17.712 -22.028 -29.837  1.00  0.78           C  
ATOM   2374  CE  LYS A 148      18.602 -23.123 -29.292  1.00  0.78           C  
ATOM   2375  NZ  LYS A 148      18.121 -23.612 -27.960  1.00  0.78           N  
ATOM   2376  H   LYS A 148      19.706 -22.528 -33.521  1.00  0.78           H  
ATOM   2377  HA  LYS A 148      18.630 -19.889 -33.134  1.00  0.78           H  
ATOM   2378 1HB  LYS A 148      20.141 -21.737 -31.256  1.00  0.78           H  
ATOM   2379 2HB  LYS A 148      19.426 -20.207 -30.744  1.00  0.78           H  
ATOM   2380 1HG  LYS A 148      17.228 -21.076 -31.676  1.00  0.78           H  
ATOM   2381 2HG  LYS A 148      18.042 -22.638 -31.841  1.00  0.78           H  
ATOM   2382 1HD  LYS A 148      17.796 -21.135 -29.218  1.00  0.78           H  
ATOM   2383 2HD  LYS A 148      16.690 -22.390 -29.797  1.00  0.78           H  
ATOM   2384 1HE  LYS A 148      18.619 -23.955 -29.992  1.00  0.78           H  
ATOM   2385 2HE  LYS A 148      19.614 -22.737 -29.182  1.00  0.78           H  
ATOM   2386 1HZ  LYS A 148      18.734 -24.340 -27.626  1.00  0.78           H  
ATOM   2387 2HZ  LYS A 148      18.108 -22.851 -27.298  1.00  0.78           H  
ATOM   2388 3HZ  LYS A 148      17.171 -23.991 -28.068  1.00  0.78           H  
ATOM   2389  N   GLY A 149      21.904 -20.180 -33.228  1.00  0.78           N  
ATOM   2390  CA  GLY A 149      23.157 -19.475 -33.446  1.00  0.78           C  
ATOM   2391  C   GLY A 149      23.008 -18.546 -34.646  1.00  0.78           C  
ATOM   2392  O   GLY A 149      23.227 -17.343 -34.539  1.00  0.78           O  
ATOM   2393  H   GLY A 149      21.932 -21.198 -33.252  1.00  0.78           H  
ATOM   2394 1HA  GLY A 149      23.428 -18.907 -32.557  1.00  0.78           H  
ATOM   2395 2HA  GLY A 149      23.949 -20.200 -33.633  1.00  0.78           H  
ATOM   2396  N   MET A 150      22.563 -19.093 -35.780  1.00  0.79           N  
ATOM   2397  CA  MET A 150      22.361 -18.289 -36.983  1.00  0.79           C  
ATOM   2398  C   MET A 150      21.404 -17.112 -36.703  1.00  0.79           C  
ATOM   2399  O   MET A 150      21.597 -15.993 -37.201  1.00  0.79           O  
ATOM   2400  CB  MET A 150      21.800 -19.162 -38.094  1.00  0.79           C  
ATOM   2401  CG  MET A 150      22.714 -20.200 -38.677  1.00  0.79           C  
ATOM   2402  SD  MET A 150      21.853 -21.215 -39.900  1.00  0.79           S  
ATOM   2403  CE  MET A 150      22.877 -22.664 -39.918  1.00  0.79           C  
ATOM   2404  H   MET A 150      22.404 -20.102 -35.819  1.00  0.79           H  
ATOM   2405  HA  MET A 150      23.322 -17.879 -37.293  1.00  0.79           H  
ATOM   2406 1HB  MET A 150      20.917 -19.670 -37.741  1.00  0.79           H  
ATOM   2407 2HB  MET A 150      21.521 -18.537 -38.896  1.00  0.79           H  
ATOM   2408 1HG  MET A 150      23.547 -19.702 -39.170  1.00  0.79           H  
ATOM   2409 2HG  MET A 150      23.111 -20.833 -37.909  1.00  0.79           H  
ATOM   2410 1HE  MET A 150      22.470 -23.393 -40.606  1.00  0.79           H  
ATOM   2411 2HE  MET A 150      23.885 -22.393 -40.222  1.00  0.79           H  
ATOM   2412 3HE  MET A 150      22.903 -23.096 -38.916  1.00  0.79           H  
ATOM   2413  N   VAL A 151      20.364 -17.339 -35.897  1.00  0.80           N  
ATOM   2414  CA  VAL A 151      19.477 -16.228 -35.556  1.00  0.80           C  
ATOM   2415  C   VAL A 151      20.229 -15.205 -34.685  1.00  0.80           C  
ATOM   2416  O   VAL A 151      20.228 -14.003 -34.967  1.00  0.80           O  
ATOM   2417  CB  VAL A 151      18.222 -16.717 -34.787  1.00  0.80           C  
ATOM   2418  CG1 VAL A 151      17.394 -15.512 -34.302  1.00  0.80           C  
ATOM   2419  CG2 VAL A 151      17.380 -17.594 -35.687  1.00  0.80           C  
ATOM   2420  H   VAL A 151      20.195 -18.278 -35.533  1.00  0.80           H  
ATOM   2421  HA  VAL A 151      19.155 -15.741 -36.475  1.00  0.80           H  
ATOM   2422  HB  VAL A 151      18.539 -17.282 -33.914  1.00  0.80           H  
ATOM   2423 1HG1 VAL A 151      16.522 -15.866 -33.754  1.00  0.80           H  
ATOM   2424 2HG1 VAL A 151      18.005 -14.887 -33.646  1.00  0.80           H  
ATOM   2425 3HG1 VAL A 151      17.069 -14.926 -35.166  1.00  0.80           H  
ATOM   2426 1HG2 VAL A 151      16.508 -17.943 -35.139  1.00  0.80           H  
ATOM   2427 2HG2 VAL A 151      17.064 -17.010 -36.550  1.00  0.80           H  
ATOM   2428 3HG2 VAL A 151      17.963 -18.445 -36.019  1.00  0.80           H  
ATOM   2429  N   ALA A 152      20.923 -15.691 -33.652  1.00  0.82           N  
ATOM   2430  CA  ALA A 152      21.664 -14.859 -32.703  1.00  0.82           C  
ATOM   2431  C   ALA A 152      22.742 -14.009 -33.367  1.00  0.82           C  
ATOM   2432  O   ALA A 152      22.977 -12.866 -32.974  1.00  0.82           O  
ATOM   2433  CB  ALA A 152      22.288 -15.719 -31.629  1.00  0.82           C  
ATOM   2434  H   ALA A 152      20.917 -16.693 -33.491  1.00  0.82           H  
ATOM   2435  HA  ALA A 152      20.954 -14.197 -32.233  1.00  0.82           H  
ATOM   2436 1HB  ALA A 152      22.796 -15.087 -30.905  1.00  0.82           H  
ATOM   2437 2HB  ALA A 152      21.508 -16.299 -31.132  1.00  0.82           H  
ATOM   2438 3HB  ALA A 152      23.007 -16.396 -32.090  1.00  0.82           H  
ATOM   2439  N   ASP A 153      23.368 -14.556 -34.404  1.00  0.83           N  
ATOM   2440  CA  ASP A 153      24.439 -13.883 -35.121  1.00  0.83           C  
ATOM   2441  C   ASP A 153      23.936 -12.965 -36.240  1.00  0.83           C  
ATOM   2442  O   ASP A 153      24.739 -12.322 -36.921  1.00  0.83           O  
ATOM   2443  CB  ASP A 153      25.403 -14.919 -35.700  1.00  0.83           C  
ATOM   2444  CG  ASP A 153      26.209 -15.669 -34.618  1.00  0.83           C  
ATOM   2445  OD1 ASP A 153      26.383 -15.139 -33.543  1.00  0.83           O  
ATOM   2446  OD2 ASP A 153      26.661 -16.756 -34.893  1.00  0.83           O  
ATOM   2447  H   ASP A 153      23.128 -15.510 -34.663  1.00  0.83           H  
ATOM   2448  HA  ASP A 153      24.987 -13.271 -34.407  1.00  0.83           H  
ATOM   2449 1HB  ASP A 153      24.828 -15.654 -36.271  1.00  0.83           H  
ATOM   2450 2HB  ASP A 153      26.092 -14.435 -36.389  1.00  0.83           H  
ATOM   2451  N   GLY A 154      22.616 -12.907 -36.447  1.00  0.83           N  
ATOM   2452  CA  GLY A 154      22.033 -12.070 -37.488  1.00  0.83           C  
ATOM   2453  C   GLY A 154      21.963 -12.692 -38.890  1.00  0.83           C  
ATOM   2454  O   GLY A 154      21.694 -11.980 -39.858  1.00  0.83           O  
ATOM   2455  H   GLY A 154      21.971 -13.433 -35.856  1.00  0.83           H  
ATOM   2456 1HA  GLY A 154      21.023 -11.802 -37.175  1.00  0.83           H  
ATOM   2457 2HA  GLY A 154      22.592 -11.138 -37.540  1.00  0.83           H  
ATOM   2458  N   SER A 155      22.238 -13.994 -39.030  1.00  0.82           N  
ATOM   2459  CA  SER A 155      22.188 -14.616 -40.353  1.00  0.82           C  
ATOM   2460  C   SER A 155      20.738 -14.856 -40.773  1.00  0.82           C  
ATOM   2461  O   SER A 155      20.380 -14.698 -41.943  1.00  0.82           O  
ATOM   2462  CB  SER A 155      22.959 -15.915 -40.364  1.00  0.82           C  
ATOM   2463  OG  SER A 155      24.327 -15.700 -40.159  1.00  0.82           O  
ATOM   2464  H   SER A 155      22.424 -14.573 -38.216  1.00  0.82           H  
ATOM   2465  HA  SER A 155      22.646 -13.937 -41.073  1.00  0.82           H  
ATOM   2466 1HB  SER A 155      22.575 -16.564 -39.594  1.00  0.82           H  
ATOM   2467 2HB  SER A 155      22.804 -16.417 -41.319  1.00  0.82           H  
ATOM   2468  HG  SER A 155      24.572 -14.986 -40.751  1.00  0.82           H  
ATOM   2469  N   LEU A 156      19.916 -15.254 -39.805  1.00  0.79           N  
ATOM   2470  CA  LEU A 156      18.492 -15.512 -40.035  1.00  0.79           C  
ATOM   2471  C   LEU A 156      17.646 -14.505 -39.254  1.00  0.79           C  
ATOM   2472  O   LEU A 156      17.982 -14.174 -38.117  1.00  0.79           O  
ATOM   2473  CB  LEU A 156      18.136 -16.921 -39.561  1.00  0.79           C  
ATOM   2474  CG  LEU A 156      18.864 -18.093 -40.205  1.00  0.79           C  
ATOM   2475  CD1 LEU A 156      18.468 -19.351 -39.468  1.00  0.79           C  
ATOM   2476  CD2 LEU A 156      18.512 -18.216 -41.647  1.00  0.79           C  
ATOM   2477  H   LEU A 156      20.314 -15.381 -38.874  1.00  0.79           H  
ATOM   2478  HA  LEU A 156      18.271 -15.409 -41.097  1.00  0.79           H  
ATOM   2479 1HB  LEU A 156      18.363 -16.973 -38.505  1.00  0.79           H  
ATOM   2480 2HB  LEU A 156      17.070 -17.073 -39.678  1.00  0.79           H  
ATOM   2481  HG  LEU A 156      19.916 -17.944 -40.129  1.00  0.79           H  
ATOM   2482 1HD1 LEU A 156      18.982 -20.193 -39.904  1.00  0.79           H  
ATOM   2483 2HD1 LEU A 156      18.736 -19.262 -38.415  1.00  0.79           H  
ATOM   2484 3HD1 LEU A 156      17.400 -19.492 -39.553  1.00  0.79           H  
ATOM   2485 1HD2 LEU A 156      19.049 -19.069 -42.080  1.00  0.79           H  
ATOM   2486 2HD2 LEU A 156      17.443 -18.372 -41.740  1.00  0.79           H  
ATOM   2487 3HD2 LEU A 156      18.796 -17.302 -42.174  1.00  0.79           H  
ATOM   2488  N   SER A 157      16.531 -14.040 -39.828  1.00  0.76           N  
ATOM   2489  CA  SER A 157      15.640 -13.159 -39.077  1.00  0.76           C  
ATOM   2490  C   SER A 157      14.610 -14.047 -38.422  1.00  0.76           C  
ATOM   2491  O   SER A 157      14.504 -15.223 -38.788  1.00  0.76           O  
ATOM   2492  CB  SER A 157      14.903 -12.175 -39.967  1.00  0.76           C  
ATOM   2493  OG  SER A 157      13.878 -12.822 -40.676  1.00  0.76           O  
ATOM   2494  H   SER A 157      16.262 -14.307 -40.778  1.00  0.76           H  
ATOM   2495  HA  SER A 157      16.203 -12.626 -38.309  1.00  0.76           H  
ATOM   2496 1HB  SER A 157      14.485 -11.375 -39.360  1.00  0.76           H  
ATOM   2497 2HB  SER A 157      15.603 -11.724 -40.668  1.00  0.76           H  
ATOM   2498  HG  SER A 157      14.334 -13.449 -41.284  1.00  0.76           H  
ATOM   2499  N   MET A 158      13.759 -13.483 -37.562  1.00  0.73           N  
ATOM   2500  CA  MET A 158      12.713 -14.302 -36.961  1.00  0.73           C  
ATOM   2501  C   MET A 158      11.786 -14.854 -38.031  1.00  0.73           C  
ATOM   2502  O   MET A 158      11.122 -15.858 -37.812  1.00  0.73           O  
ATOM   2503  CB  MET A 158      11.838 -13.527 -35.972  1.00  0.73           C  
ATOM   2504  CG  MET A 158      12.503 -13.095 -34.717  1.00  0.73           C  
ATOM   2505  SD  MET A 158      11.356 -12.230 -33.565  1.00  0.73           S  
ATOM   2506  CE  MET A 158      10.415 -13.575 -32.782  1.00  0.73           C  
ATOM   2507  H   MET A 158      13.860 -12.512 -37.305  1.00  0.73           H  
ATOM   2508  HA  MET A 158      13.180 -15.138 -36.444  1.00  0.73           H  
ATOM   2509 1HB  MET A 158      11.441 -12.639 -36.462  1.00  0.73           H  
ATOM   2510 2HB  MET A 158      10.986 -14.148 -35.692  1.00  0.73           H  
ATOM   2511 1HG  MET A 158      12.927 -13.958 -34.222  1.00  0.73           H  
ATOM   2512 2HG  MET A 158      13.307 -12.416 -34.974  1.00  0.73           H  
ATOM   2513 1HE  MET A 158       9.683 -13.153 -32.091  1.00  0.73           H  
ATOM   2514 2HE  MET A 158       9.910 -14.164 -33.538  1.00  0.73           H  
ATOM   2515 3HE  MET A 158      11.088 -14.209 -32.224  1.00  0.73           H  
ATOM   2516  N   GLY A 159      11.657 -14.176 -39.173  1.00  0.72           N  
ATOM   2517  CA  GLY A 159      10.737 -14.662 -40.181  1.00  0.72           C  
ATOM   2518  C   GLY A 159      11.230 -15.984 -40.737  1.00  0.72           C  
ATOM   2519  O   GLY A 159      10.445 -16.882 -41.057  1.00  0.72           O  
ATOM   2520  H   GLY A 159      12.262 -13.389 -39.399  1.00  0.72           H  
ATOM   2521 1HA  GLY A 159       9.747 -14.789 -39.745  1.00  0.72           H  
ATOM   2522 2HA  GLY A 159      10.650 -13.928 -40.977  1.00  0.72           H  
ATOM   2523  N   HIS A 160      12.550 -16.113 -40.842  1.00  0.71           N  
ATOM   2524  CA  HIS A 160      13.115 -17.290 -41.445  1.00  0.71           C  
ATOM   2525  C   HIS A 160      13.017 -18.385 -40.418  1.00  0.71           C  
ATOM   2526  O   HIS A 160      12.589 -19.498 -40.710  1.00  0.71           O  
ATOM   2527  CB  HIS A 160      14.602 -17.104 -41.776  1.00  0.71           C  
ATOM   2528  CG  HIS A 160      14.986 -16.076 -42.810  1.00  0.71           C  
ATOM   2529  ND1 HIS A 160      15.211 -14.730 -42.506  1.00  0.71           N  
ATOM   2530  CD2 HIS A 160      15.211 -16.202 -44.131  1.00  0.71           C  
ATOM   2531  CE1 HIS A 160      15.570 -14.097 -43.620  1.00  0.71           C  
ATOM   2532  NE2 HIS A 160      15.580 -14.975 -44.607  1.00  0.71           N  
ATOM   2533  H   HIS A 160      13.163 -15.398 -40.470  1.00  0.71           H  
ATOM   2534  HA  HIS A 160      12.564 -17.582 -42.340  1.00  0.71           H  
ATOM   2535 1HB  HIS A 160      15.121 -16.841 -40.863  1.00  0.71           H  
ATOM   2536 2HB  HIS A 160      15.006 -18.064 -42.102  1.00  0.71           H  
ATOM   2537  HD2 HIS A 160      15.135 -17.101 -44.717  1.00  0.71           H  
ATOM   2538  HE1 HIS A 160      15.823 -13.040 -43.704  1.00  0.71           H  
ATOM   2539  HE2 HIS A 160      15.835 -14.815 -45.596  1.00  0.71           H  
ATOM   2540  N   ALA A 161      13.388 -18.039 -39.189  1.00  0.71           N  
ATOM   2541  CA  ALA A 161      13.405 -18.986 -38.099  1.00  0.71           C  
ATOM   2542  C   ALA A 161      12.015 -19.551 -37.835  1.00  0.71           C  
ATOM   2543  O   ALA A 161      11.859 -20.754 -37.616  1.00  0.71           O  
ATOM   2544  CB  ALA A 161      13.976 -18.315 -36.893  1.00  0.71           C  
ATOM   2545  H   ALA A 161      13.699 -17.080 -39.016  1.00  0.71           H  
ATOM   2546  HA  ALA A 161      14.056 -19.808 -38.374  1.00  0.71           H  
ATOM   2547 1HB  ALA A 161      14.047 -19.006 -36.106  1.00  0.71           H  
ATOM   2548 2HB  ALA A 161      14.959 -17.945 -37.143  1.00  0.71           H  
ATOM   2549 3HB  ALA A 161      13.339 -17.487 -36.606  1.00  0.71           H  
ATOM   2550  N   ARG A 162      10.994 -18.692 -37.918  1.00  0.73           N  
ATOM   2551  CA  ARG A 162       9.631 -19.144 -37.728  1.00  0.73           C  
ATOM   2552  C   ARG A 162       9.227 -20.110 -38.827  1.00  0.73           C  
ATOM   2553  O   ARG A 162       8.581 -21.121 -38.564  1.00  0.73           O  
ATOM   2554  CB  ARG A 162       8.675 -17.969 -37.721  1.00  0.73           C  
ATOM   2555  CG  ARG A 162       8.715 -17.064 -36.479  1.00  0.73           C  
ATOM   2556  CD  ARG A 162       7.926 -15.829 -36.746  1.00  0.73           C  
ATOM   2557  NE  ARG A 162       7.975 -14.860 -35.668  1.00  0.73           N  
ATOM   2558  CZ  ARG A 162       7.562 -13.579 -35.797  1.00  0.73           C  
ATOM   2559  NH1 ARG A 162       7.093 -13.160 -36.952  1.00  0.73           N  
ATOM   2560  NH2 ARG A 162       7.619 -12.743 -34.779  1.00  0.73           N  
ATOM   2561  H   ARG A 162      11.160 -17.702 -38.085  1.00  0.73           H  
ATOM   2562  HA  ARG A 162       9.577 -19.643 -36.774  1.00  0.73           H  
ATOM   2563 1HB  ARG A 162       8.894 -17.335 -38.584  1.00  0.73           H  
ATOM   2564 2HB  ARG A 162       7.656 -18.332 -37.836  1.00  0.73           H  
ATOM   2565 1HG  ARG A 162       8.232 -17.590 -35.654  1.00  0.73           H  
ATOM   2566 2HG  ARG A 162       9.725 -16.819 -36.186  1.00  0.73           H  
ATOM   2567 1HD  ARG A 162       8.320 -15.353 -37.644  1.00  0.73           H  
ATOM   2568 2HD  ARG A 162       6.884 -16.101 -36.908  1.00  0.73           H  
ATOM   2569  HE  ARG A 162       8.334 -15.160 -34.773  1.00  0.73           H  
ATOM   2570 1HH1 ARG A 162       7.047 -13.795 -37.738  1.00  0.73           H  
ATOM   2571 2HH1 ARG A 162       6.781 -12.205 -37.055  1.00  0.73           H  
ATOM   2572 1HH2 ARG A 162       7.967 -13.053 -33.885  1.00  0.73           H  
ATOM   2573 2HH2 ARG A 162       7.308 -11.789 -34.892  1.00  0.73           H  
ATOM   2574  N   ALA A 163       9.627 -19.833 -40.074  1.00  0.77           N  
ATOM   2575  CA  ALA A 163       9.313 -20.765 -41.145  1.00  0.77           C  
ATOM   2576  C   ALA A 163       9.995 -22.104 -40.883  1.00  0.77           C  
ATOM   2577  O   ALA A 163       9.387 -23.168 -41.010  1.00  0.77           O  
ATOM   2578  CB  ALA A 163       9.764 -20.203 -42.480  1.00  0.77           C  
ATOM   2579  H   ALA A 163      10.133 -18.971 -40.288  1.00  0.77           H  
ATOM   2580  HA  ALA A 163       8.236 -20.925 -41.162  1.00  0.77           H  
ATOM   2581 1HB  ALA A 163       9.517 -20.902 -43.272  1.00  0.77           H  
ATOM   2582 2HB  ALA A 163       9.264 -19.251 -42.660  1.00  0.77           H  
ATOM   2583 3HB  ALA A 163      10.833 -20.043 -42.459  1.00  0.77           H  
ATOM   2584  N   LEU A 164      11.243 -22.040 -40.418  1.00  0.83           N  
ATOM   2585  CA  LEU A 164      12.065 -23.214 -40.149  1.00  0.83           C  
ATOM   2586  C   LEU A 164      11.501 -24.091 -39.033  1.00  0.83           C  
ATOM   2587  O   LEU A 164      11.664 -25.313 -39.056  1.00  0.83           O  
ATOM   2588  CB  LEU A 164      13.481 -22.772 -39.836  1.00  0.83           C  
ATOM   2589  CG  LEU A 164      14.285 -22.172 -41.010  1.00  0.83           C  
ATOM   2590  CD1 LEU A 164      15.595 -21.611 -40.501  1.00  0.83           C  
ATOM   2591  CD2 LEU A 164      14.527 -23.220 -42.035  1.00  0.83           C  
ATOM   2592  H   LEU A 164      11.670 -21.121 -40.307  1.00  0.83           H  
ATOM   2593  HA  LEU A 164      12.100 -23.809 -41.057  1.00  0.83           H  
ATOM   2594 1HB  LEU A 164      13.445 -22.035 -39.052  1.00  0.83           H  
ATOM   2595 2HB  LEU A 164      13.991 -23.570 -39.486  1.00  0.83           H  
ATOM   2596  HG  LEU A 164      13.731 -21.384 -41.460  1.00  0.83           H  
ATOM   2597 1HD1 LEU A 164      16.161 -21.185 -41.332  1.00  0.83           H  
ATOM   2598 2HD1 LEU A 164      15.401 -20.844 -39.776  1.00  0.83           H  
ATOM   2599 3HD1 LEU A 164      16.160 -22.399 -40.038  1.00  0.83           H  
ATOM   2600 1HD2 LEU A 164      15.081 -22.773 -42.853  1.00  0.83           H  
ATOM   2601 2HD2 LEU A 164      15.100 -24.041 -41.611  1.00  0.83           H  
ATOM   2602 3HD2 LEU A 164      13.568 -23.586 -42.392  1.00  0.83           H  
ATOM   2603  N   LEU A 165      10.732 -23.500 -38.120  1.00  0.93           N  
ATOM   2604  CA  LEU A 165      10.072 -24.266 -37.061  1.00  0.93           C  
ATOM   2605  C   LEU A 165       9.138 -25.336 -37.637  1.00  0.93           C  
ATOM   2606  O   LEU A 165       8.796 -26.296 -36.947  1.00  0.93           O  
ATOM   2607  CB  LEU A 165       9.234 -23.356 -36.142  1.00  0.93           C  
ATOM   2608  CG  LEU A 165       9.990 -22.433 -35.217  1.00  0.93           C  
ATOM   2609  CD1 LEU A 165       9.033 -21.461 -34.577  1.00  0.93           C  
ATOM   2610  CD2 LEU A 165      10.633 -23.268 -34.149  1.00  0.93           C  
ATOM   2611  H   LEU A 165      10.654 -22.481 -38.130  1.00  0.93           H  
ATOM   2612  HA  LEU A 165      10.840 -24.758 -36.467  1.00  0.93           H  
ATOM   2613 1HB  LEU A 165       8.585 -22.749 -36.758  1.00  0.93           H  
ATOM   2614 2HB  LEU A 165       8.606 -23.990 -35.521  1.00  0.93           H  
ATOM   2615  HG  LEU A 165      10.739 -21.885 -35.767  1.00  0.93           H  
ATOM   2616 1HD1 LEU A 165       9.569 -20.807 -33.892  1.00  0.93           H  
ATOM   2617 2HD1 LEU A 165       8.540 -20.869 -35.330  1.00  0.93           H  
ATOM   2618 3HD1 LEU A 165       8.293 -22.021 -34.047  1.00  0.93           H  
ATOM   2619 1HD2 LEU A 165      11.171 -22.626 -33.483  1.00  0.93           H  
ATOM   2620 2HD2 LEU A 165       9.867 -23.806 -33.592  1.00  0.93           H  
ATOM   2621 3HD2 LEU A 165      11.310 -23.981 -34.595  1.00  0.93           H  
ATOM   2622  N   GLY A 166       8.694 -25.164 -38.888  1.00  1.05           N  
ATOM   2623  CA  GLY A 166       7.793 -26.115 -39.516  1.00  1.05           C  
ATOM   2624  C   GLY A 166       8.492 -27.362 -40.085  1.00  1.05           C  
ATOM   2625  O   GLY A 166       7.814 -28.277 -40.559  1.00  1.05           O  
ATOM   2626  H   GLY A 166       9.006 -24.362 -39.439  1.00  1.05           H  
ATOM   2627 1HA  GLY A 166       7.040 -26.421 -38.791  1.00  1.05           H  
ATOM   2628 2HA  GLY A 166       7.262 -25.606 -40.319  1.00  1.05           H  
ATOM   2629  N   VAL A 167       9.826 -27.432 -40.026  1.00  1.20           N  
ATOM   2630  CA  VAL A 167      10.542 -28.584 -40.574  1.00  1.20           C  
ATOM   2631  C   VAL A 167      10.393 -29.814 -39.645  1.00  1.20           C  
ATOM   2632  O   VAL A 167      10.730 -29.721 -38.467  1.00  1.20           O  
ATOM   2633  CB  VAL A 167      12.025 -28.251 -40.747  1.00  1.20           C  
ATOM   2634  CG1 VAL A 167      12.777 -29.469 -41.215  1.00  1.20           C  
ATOM   2635  CG2 VAL A 167      12.191 -27.138 -41.751  1.00  1.20           C  
ATOM   2636  H   VAL A 167      10.361 -26.665 -39.612  1.00  1.20           H  
ATOM   2637  HA  VAL A 167      10.156 -28.760 -41.565  1.00  1.20           H  
ATOM   2638  HB  VAL A 167      12.432 -27.937 -39.788  1.00  1.20           H  
ATOM   2639 1HG1 VAL A 167      13.805 -29.217 -41.329  1.00  1.20           H  
ATOM   2640 2HG1 VAL A 167      12.680 -30.260 -40.486  1.00  1.20           H  
ATOM   2641 3HG1 VAL A 167      12.385 -29.801 -42.171  1.00  1.20           H  
ATOM   2642 1HG2 VAL A 167      13.249 -26.898 -41.856  1.00  1.20           H  
ATOM   2643 2HG2 VAL A 167      11.790 -27.452 -42.716  1.00  1.20           H  
ATOM   2644 3HG2 VAL A 167      11.653 -26.262 -41.403  1.00  1.20           H  
ATOM   2645  N   PRO A 168       9.889 -30.976 -40.132  1.00  1.34           N  
ATOM   2646  CA  PRO A 168       9.641 -32.204 -39.369  1.00  1.34           C  
ATOM   2647  C   PRO A 168      10.797 -32.846 -38.592  1.00  1.34           C  
ATOM   2648  O   PRO A 168      10.542 -33.562 -37.618  1.00  1.34           O  
ATOM   2649  CB  PRO A 168       9.217 -33.188 -40.469  1.00  1.34           C  
ATOM   2650  CG  PRO A 168       8.655 -32.340 -41.565  1.00  1.34           C  
ATOM   2651  CD  PRO A 168       9.483 -31.085 -41.556  1.00  1.34           C  
ATOM   2652  HA  PRO A 168       8.797 -32.016 -38.686  1.00  1.34           H  
ATOM   2653 1HB  PRO A 168      10.087 -33.772 -40.797  1.00  1.34           H  
ATOM   2654 2HB  PRO A 168       8.487 -33.906 -40.068  1.00  1.34           H  
ATOM   2655 1HG  PRO A 168       8.717 -32.880 -42.525  1.00  1.34           H  
ATOM   2656 2HG  PRO A 168       7.587 -32.142 -41.383  1.00  1.34           H  
ATOM   2657 1HD  PRO A 168      10.350 -31.171 -42.224  1.00  1.34           H  
ATOM   2658 2HD  PRO A 168       8.806 -30.291 -41.841  1.00  1.34           H  
ATOM   2659  N   ARG A 169      12.050 -32.630 -39.011  1.00  1.43           N  
ATOM   2660  CA  ARG A 169      13.178 -33.281 -38.337  1.00  1.43           C  
ATOM   2661  C   ARG A 169      14.371 -32.341 -38.149  1.00  1.43           C  
ATOM   2662  O   ARG A 169      14.736 -31.592 -39.063  1.00  1.43           O  
ATOM   2663  CB  ARG A 169      13.613 -34.515 -39.128  1.00  1.43           C  
ATOM   2664  CG  ARG A 169      12.585 -35.655 -39.238  1.00  1.43           C  
ATOM   2665  CD  ARG A 169      12.387 -36.338 -37.922  1.00  1.43           C  
ATOM   2666  NE  ARG A 169      11.498 -37.484 -38.021  1.00  1.43           N  
ATOM   2667  CZ  ARG A 169      10.148 -37.438 -37.944  1.00  1.43           C  
ATOM   2668  NH1 ARG A 169       9.511 -36.297 -37.766  1.00  1.43           N  
ATOM   2669  NH2 ARG A 169       9.453 -38.561 -38.047  1.00  1.43           N  
ATOM   2670  H   ARG A 169      12.224 -32.026 -39.797  1.00  1.43           H  
ATOM   2671  HA  ARG A 169      12.847 -33.605 -37.350  1.00  1.43           H  
ATOM   2672 1HB  ARG A 169      13.901 -34.222 -40.136  1.00  1.43           H  
ATOM   2673 2HB  ARG A 169      14.464 -34.959 -38.663  1.00  1.43           H  
ATOM   2674 1HG  ARG A 169      11.630 -35.290 -39.587  1.00  1.43           H  
ATOM   2675 2HG  ARG A 169      12.957 -36.396 -39.944  1.00  1.43           H  
ATOM   2676 1HD  ARG A 169      13.350 -36.686 -37.551  1.00  1.43           H  
ATOM   2677 2HD  ARG A 169      11.961 -35.640 -37.205  1.00  1.43           H  
ATOM   2678  HE  ARG A 169      11.923 -38.388 -38.154  1.00  1.43           H  
ATOM   2679 1HH1 ARG A 169      10.020 -35.402 -37.681  1.00  1.43           H  
ATOM   2680 2HH1 ARG A 169       8.506 -36.291 -37.708  1.00  1.43           H  
ATOM   2681 1HH2 ARG A 169       9.932 -39.441 -38.181  1.00  1.43           H  
ATOM   2682 2HH2 ARG A 169       8.446 -38.538 -37.989  1.00  1.43           H  
ATOM   2683  N   LEU A 170      15.039 -32.431 -36.993  1.00  1.46           N  
ATOM   2684  CA  LEU A 170      16.153 -31.523 -36.733  1.00  1.46           C  
ATOM   2685  C   LEU A 170      17.304 -31.586 -37.765  1.00  1.46           C  
ATOM   2686  O   LEU A 170      17.808 -30.530 -38.137  1.00  1.46           O  
ATOM   2687  CB  LEU A 170      16.691 -31.717 -35.300  1.00  1.46           C  
ATOM   2688  CG  LEU A 170      15.745 -31.276 -34.176  1.00  1.46           C  
ATOM   2689  CD1 LEU A 170      16.350 -31.657 -32.841  1.00  1.46           C  
ATOM   2690  CD2 LEU A 170      15.519 -29.808 -34.261  1.00  1.46           C  
ATOM   2691  H   LEU A 170      14.734 -33.078 -36.277  1.00  1.46           H  
ATOM   2692  HA  LEU A 170      15.748 -30.514 -36.763  1.00  1.46           H  
ATOM   2693 1HB  LEU A 170      16.912 -32.742 -35.104  1.00  1.46           H  
ATOM   2694 2HB  LEU A 170      17.614 -31.144 -35.199  1.00  1.46           H  
ATOM   2695  HG  LEU A 170      14.792 -31.795 -34.277  1.00  1.46           H  
ATOM   2696 1HD1 LEU A 170      15.676 -31.354 -32.038  1.00  1.46           H  
ATOM   2697 2HD1 LEU A 170      16.498 -32.737 -32.804  1.00  1.46           H  
ATOM   2698 3HD1 LEU A 170      17.309 -31.153 -32.719  1.00  1.46           H  
ATOM   2699 1HD2 LEU A 170      14.845 -29.484 -33.463  1.00  1.46           H  
ATOM   2700 2HD2 LEU A 170      16.462 -29.310 -34.157  1.00  1.46           H  
ATOM   2701 3HD2 LEU A 170      15.080 -29.575 -35.221  1.00  1.46           H  
ATOM   2702  N   PRO A 171      17.767 -32.759 -38.254  1.00  1.43           N  
ATOM   2703  CA  PRO A 171      18.788 -32.864 -39.283  1.00  1.43           C  
ATOM   2704  C   PRO A 171      18.429 -32.192 -40.608  1.00  1.43           C  
ATOM   2705  O   PRO A 171      19.318 -31.853 -41.401  1.00  1.43           O  
ATOM   2706  CB  PRO A 171      18.913 -34.373 -39.468  1.00  1.43           C  
ATOM   2707  CG  PRO A 171      18.469 -34.959 -38.171  1.00  1.43           C  
ATOM   2708  CD  PRO A 171      17.357 -34.067 -37.712  1.00  1.43           C  
ATOM   2709  HA  PRO A 171      19.712 -32.439 -38.878  1.00  1.43           H  
ATOM   2710 1HB  PRO A 171      18.280 -34.685 -40.305  1.00  1.43           H  
ATOM   2711 2HB  PRO A 171      19.938 -34.639 -39.719  1.00  1.43           H  
ATOM   2712 1HG  PRO A 171      18.159 -36.003 -38.312  1.00  1.43           H  
ATOM   2713 2HG  PRO A 171      19.320 -34.972 -37.470  1.00  1.43           H  
ATOM   2714 1HD  PRO A 171      16.457 -34.397 -38.167  1.00  1.43           H  
ATOM   2715 2HD  PRO A 171      17.325 -34.101 -36.647  1.00  1.43           H  
ATOM   2716  N   GLU A 172      17.125 -32.018 -40.872  1.00  1.35           N  
ATOM   2717  CA  GLU A 172      16.696 -31.405 -42.118  1.00  1.35           C  
ATOM   2718  C   GLU A 172      16.691 -29.913 -41.890  1.00  1.35           C  
ATOM   2719  O   GLU A 172      17.056 -29.132 -42.768  1.00  1.35           O  
ATOM   2720  CB  GLU A 172      15.324 -31.934 -42.529  1.00  1.35           C  
ATOM   2721  CG  GLU A 172      15.299 -33.447 -42.851  1.00  1.35           C  
ATOM   2722  CD  GLU A 172      16.046 -33.821 -44.117  1.00  1.35           C  
ATOM   2723  OE1 GLU A 172      15.748 -33.255 -45.140  1.00  1.35           O  
ATOM   2724  OE2 GLU A 172      16.903 -34.675 -44.063  1.00  1.35           O  
ATOM   2725  H   GLU A 172      16.404 -32.262 -40.199  1.00  1.35           H  
ATOM   2726  HA  GLU A 172      17.415 -31.637 -42.903  1.00  1.35           H  
ATOM   2727 1HB  GLU A 172      14.619 -31.764 -41.718  1.00  1.35           H  
ATOM   2728 2HB  GLU A 172      14.963 -31.387 -43.399  1.00  1.35           H  
ATOM   2729 1HG  GLU A 172      15.746 -33.985 -42.012  1.00  1.35           H  
ATOM   2730 2HG  GLU A 172      14.262 -33.770 -42.938  1.00  1.35           H  
ATOM   2731  N   LEU A 173      16.325 -29.540 -40.669  1.00  1.24           N  
ATOM   2732  CA  LEU A 173      16.318 -28.165 -40.221  1.00  1.24           C  
ATOM   2733  C   LEU A 173      17.704 -27.576 -40.237  1.00  1.24           C  
ATOM   2734  O   LEU A 173      17.909 -26.481 -40.760  1.00  1.24           O  
ATOM   2735  CB  LEU A 173      15.650 -28.079 -38.861  1.00  1.24           C  
ATOM   2736  CG  LEU A 173      15.713 -26.797 -38.193  1.00  1.24           C  
ATOM   2737  CD1 LEU A 173      15.257 -25.756 -39.037  1.00  1.24           C  
ATOM   2738  CD2 LEU A 173      14.780 -26.858 -37.046  1.00  1.24           C  
ATOM   2739  H   LEU A 173      16.010 -30.258 -40.018  1.00  1.24           H  
ATOM   2740  HA  LEU A 173      15.706 -27.589 -40.914  1.00  1.24           H  
ATOM   2741 1HB  LEU A 173      14.611 -28.370 -38.954  1.00  1.24           H  
ATOM   2742 2HB  LEU A 173      16.129 -28.777 -38.211  1.00  1.24           H  
ATOM   2743  HG  LEU A 173      16.729 -26.601 -37.869  1.00  1.24           H  
ATOM   2744 1HD1 LEU A 173      15.317 -24.844 -38.456  1.00  1.24           H  
ATOM   2745 2HD1 LEU A 173      15.897 -25.682 -39.914  1.00  1.24           H  
ATOM   2746 3HD1 LEU A 173      14.229 -25.955 -39.345  1.00  1.24           H  
ATOM   2747 1HD2 LEU A 173      14.796 -25.924 -36.526  1.00  1.24           H  
ATOM   2748 2HD2 LEU A 173      13.767 -27.053 -37.417  1.00  1.24           H  
ATOM   2749 3HD2 LEU A 173      15.075 -27.651 -36.397  1.00  1.24           H  
ATOM   2750  N   GLN A 174      18.674 -28.307 -39.704  1.00  1.14           N  
ATOM   2751  CA  GLN A 174      20.039 -27.814 -39.730  1.00  1.14           C  
ATOM   2752  C   GLN A 174      20.502 -27.599 -41.172  1.00  1.14           C  
ATOM   2753  O   GLN A 174      21.118 -26.573 -41.485  1.00  1.14           O  
ATOM   2754  CB  GLN A 174      20.963 -28.811 -39.033  1.00  1.14           C  
ATOM   2755  CG  GLN A 174      20.835 -28.865 -37.524  1.00  1.14           C  
ATOM   2756  CD  GLN A 174      21.615 -30.026 -36.945  1.00  1.14           C  
ATOM   2757  OE1 GLN A 174      21.190 -31.177 -37.091  1.00  1.14           O  
ATOM   2758  NE2 GLN A 174      22.765 -29.761 -36.327  1.00  1.14           N  
ATOM   2759  H   GLN A 174      18.449 -29.198 -39.263  1.00  1.14           H  
ATOM   2760  HA  GLN A 174      20.076 -26.858 -39.208  1.00  1.14           H  
ATOM   2761 1HB  GLN A 174      20.753 -29.814 -39.417  1.00  1.14           H  
ATOM   2762 2HB  GLN A 174      21.998 -28.580 -39.279  1.00  1.14           H  
ATOM   2763 1HG  GLN A 174      21.220 -27.941 -37.093  1.00  1.14           H  
ATOM   2764 2HG  GLN A 174      19.783 -28.994 -37.266  1.00  1.14           H  
ATOM   2765 1HE2 GLN A 174      23.316 -30.505 -35.952  1.00  1.14           H  
ATOM   2766 2HE2 GLN A 174      23.134 -28.800 -36.246  1.00  1.14           H  
ATOM   2767  N   ASN A 175      20.162 -28.525 -42.079  1.00  1.06           N  
ATOM   2768  CA  ASN A 175      20.555 -28.335 -43.468  1.00  1.06           C  
ATOM   2769  C   ASN A 175      19.843 -27.173 -44.139  1.00  1.06           C  
ATOM   2770  O   ASN A 175      20.480 -26.370 -44.827  1.00  1.06           O  
ATOM   2771  CB  ASN A 175      20.296 -29.574 -44.275  1.00  1.06           C  
ATOM   2772  CG  ASN A 175      21.256 -30.627 -44.046  1.00  1.06           C  
ATOM   2773  OD1 ASN A 175      22.366 -30.428 -43.530  1.00  1.06           O  
ATOM   2774  ND2 ASN A 175      20.872 -31.774 -44.457  1.00  1.06           N  
ATOM   2775  H   ASN A 175      19.671 -29.382 -41.810  1.00  1.06           H  
ATOM   2776  HA  ASN A 175      21.623 -28.116 -43.490  1.00  1.06           H  
ATOM   2777 1HB  ASN A 175      19.303 -29.959 -44.027  1.00  1.06           H  
ATOM   2778 2HB  ASN A 175      20.291 -29.325 -45.334  1.00  1.06           H  
ATOM   2779 1HD2 ASN A 175      21.486 -32.564 -44.382  1.00  1.06           H  
ATOM   2780 2HD2 ASN A 175      19.969 -31.880 -44.870  1.00  1.06           H  
ATOM   2781  N   LEU A 176      18.534 -27.064 -43.935  1.00  1.00           N  
ATOM   2782  CA  LEU A 176      17.786 -26.004 -44.580  1.00  1.00           C  
ATOM   2783  C   LEU A 176      18.227 -24.657 -44.085  1.00  1.00           C  
ATOM   2784  O   LEU A 176      18.430 -23.743 -44.880  1.00  1.00           O  
ATOM   2785  CB  LEU A 176      16.281 -26.170 -44.403  1.00  1.00           C  
ATOM   2786  CG  LEU A 176      15.473 -25.035 -45.035  1.00  1.00           C  
ATOM   2787  CD1 LEU A 176      15.808 -24.927 -46.476  1.00  1.00           C  
ATOM   2788  CD2 LEU A 176      13.991 -25.313 -44.890  1.00  1.00           C  
ATOM   2789  H   LEU A 176      18.049 -27.742 -43.352  1.00  1.00           H  
ATOM   2790  HA  LEU A 176      17.992 -26.052 -45.647  1.00  1.00           H  
ATOM   2791 1HB  LEU A 176      15.972 -27.113 -44.850  1.00  1.00           H  
ATOM   2792 2HB  LEU A 176      16.057 -26.202 -43.332  1.00  1.00           H  
ATOM   2793  HG  LEU A 176      15.733 -24.103 -44.558  1.00  1.00           H  
ATOM   2794 1HD1 LEU A 176      15.237 -24.110 -46.887  1.00  1.00           H  
ATOM   2795 2HD1 LEU A 176      16.869 -24.723 -46.593  1.00  1.00           H  
ATOM   2796 3HD1 LEU A 176      15.558 -25.855 -46.987  1.00  1.00           H  
ATOM   2797 1HD2 LEU A 176      13.430 -24.498 -45.345  1.00  1.00           H  
ATOM   2798 2HD2 LEU A 176      13.740 -26.250 -45.391  1.00  1.00           H  
ATOM   2799 3HD2 LEU A 176      13.741 -25.394 -43.843  1.00  1.00           H  
ATOM   2800  N   ALA A 177      18.377 -24.513 -42.779  1.00  0.96           N  
ATOM   2801  CA  ALA A 177      18.784 -23.243 -42.230  1.00  0.96           C  
ATOM   2802  C   ALA A 177      20.124 -22.820 -42.795  1.00  0.96           C  
ATOM   2803  O   ALA A 177      20.333 -21.641 -43.096  1.00  0.96           O  
ATOM   2804  CB  ALA A 177      18.891 -23.361 -40.752  1.00  0.96           C  
ATOM   2805  H   ALA A 177      18.203 -25.295 -42.148  1.00  0.96           H  
ATOM   2806  HA  ALA A 177      18.037 -22.499 -42.495  1.00  0.96           H  
ATOM   2807 1HB  ALA A 177      19.174 -22.419 -40.327  1.00  0.96           H  
ATOM   2808 2HB  ALA A 177      17.941 -23.676 -40.348  1.00  0.96           H  
ATOM   2809 3HB  ALA A 177      19.646 -24.114 -40.521  1.00  0.96           H  
ATOM   2810  N   LYS A 178      21.027 -23.790 -42.989  1.00  0.93           N  
ATOM   2811  CA  LYS A 178      22.324 -23.480 -43.550  1.00  0.93           C  
ATOM   2812  C   LYS A 178      22.131 -23.003 -44.981  1.00  0.93           C  
ATOM   2813  O   LYS A 178      22.727 -22.007 -45.381  1.00  0.93           O  
ATOM   2814  CB  LYS A 178      23.254 -24.689 -43.507  1.00  0.93           C  
ATOM   2815  CG  LYS A 178      24.683 -24.399 -43.965  1.00  0.93           C  
ATOM   2816  CD  LYS A 178      25.370 -23.426 -42.991  1.00  0.93           C  
ATOM   2817  CE  LYS A 178      26.908 -23.401 -43.160  1.00  0.93           C  
ATOM   2818  NZ  LYS A 178      27.353 -22.795 -44.460  1.00  0.93           N  
ATOM   2819  H   LYS A 178      20.832 -24.754 -42.708  1.00  0.93           H  
ATOM   2820  HA  LYS A 178      22.773 -22.667 -42.982  1.00  0.93           H  
ATOM   2821 1HB  LYS A 178      23.288 -25.087 -42.492  1.00  0.93           H  
ATOM   2822 2HB  LYS A 178      22.851 -25.475 -44.146  1.00  0.93           H  
ATOM   2823 1HG  LYS A 178      25.250 -25.326 -44.015  1.00  0.93           H  
ATOM   2824 2HG  LYS A 178      24.665 -23.946 -44.962  1.00  0.93           H  
ATOM   2825 1HD  LYS A 178      24.987 -22.417 -43.175  1.00  0.93           H  
ATOM   2826 2HD  LYS A 178      25.130 -23.707 -41.970  1.00  0.93           H  
ATOM   2827 1HE  LYS A 178      27.342 -22.829 -42.342  1.00  0.93           H  
ATOM   2828 2HE  LYS A 178      27.277 -24.423 -43.111  1.00  0.93           H  
ATOM   2829 1HZ  LYS A 178      28.347 -22.803 -44.527  1.00  0.93           H  
ATOM   2830 2HZ  LYS A 178      26.969 -23.282 -45.272  1.00  0.93           H  
ATOM   2831 3HZ  LYS A 178      27.029 -21.827 -44.563  1.00  0.93           H  
ATOM   2832  N   GLN A 179      21.254 -23.671 -45.749  1.00  0.92           N  
ATOM   2833  CA  GLN A 179      21.034 -23.248 -47.128  1.00  0.92           C  
ATOM   2834  C   GLN A 179      20.500 -21.830 -47.165  1.00  0.92           C  
ATOM   2835  O   GLN A 179      20.947 -21.028 -47.981  1.00  0.92           O  
ATOM   2836  CB  GLN A 179      20.034 -24.156 -47.858  1.00  0.92           C  
ATOM   2837  CG  GLN A 179      20.536 -25.543 -48.174  1.00  0.92           C  
ATOM   2838  CD  GLN A 179      19.471 -26.399 -48.846  1.00  0.92           C  
ATOM   2839  OE1 GLN A 179      18.560 -25.880 -49.517  1.00  0.92           O  
ATOM   2840  NE2 GLN A 179      19.578 -27.712 -48.677  1.00  0.92           N  
ATOM   2841  H   GLN A 179      20.774 -24.495 -45.381  1.00  0.92           H  
ATOM   2842  HA  GLN A 179      21.987 -23.270 -47.655  1.00  0.92           H  
ATOM   2843 1HB  GLN A 179      19.146 -24.263 -47.249  1.00  0.92           H  
ATOM   2844 2HB  GLN A 179      19.729 -23.682 -48.787  1.00  0.92           H  
ATOM   2845 1HG  GLN A 179      21.390 -25.464 -48.842  1.00  0.92           H  
ATOM   2846 2HG  GLN A 179      20.832 -26.027 -47.250  1.00  0.92           H  
ATOM   2847 1HE2 GLN A 179      18.909 -28.330 -49.091  1.00  0.92           H  
ATOM   2848 2HE2 GLN A 179      20.331 -28.080 -48.134  1.00  0.92           H  
ATOM   2849  N   VAL A 180      19.615 -21.491 -46.229  1.00  0.92           N  
ATOM   2850  CA  VAL A 180      19.051 -20.152 -46.170  1.00  0.92           C  
ATOM   2851  C   VAL A 180      20.142 -19.129 -45.903  1.00  0.92           C  
ATOM   2852  O   VAL A 180      20.214 -18.084 -46.565  1.00  0.92           O  
ATOM   2853  CB  VAL A 180      17.992 -20.071 -45.051  1.00  0.92           C  
ATOM   2854  CG1 VAL A 180      17.563 -18.657 -44.847  1.00  0.92           C  
ATOM   2855  CG2 VAL A 180      16.771 -20.925 -45.403  1.00  0.92           C  
ATOM   2856  H   VAL A 180      19.296 -22.205 -45.573  1.00  0.92           H  
ATOM   2857  HA  VAL A 180      18.591 -19.924 -47.120  1.00  0.92           H  
ATOM   2858  HB  VAL A 180      18.430 -20.429 -44.129  1.00  0.92           H  
ATOM   2859 1HG1 VAL A 180      16.834 -18.635 -44.048  1.00  0.92           H  
ATOM   2860 2HG1 VAL A 180      18.420 -18.042 -44.580  1.00  0.92           H  
ATOM   2861 3HG1 VAL A 180      17.116 -18.268 -45.746  1.00  0.92           H  
ATOM   2862 1HG2 VAL A 180      16.050 -20.862 -44.592  1.00  0.92           H  
ATOM   2863 2HG2 VAL A 180      16.317 -20.555 -46.313  1.00  0.92           H  
ATOM   2864 3HG2 VAL A 180      17.059 -21.947 -45.544  1.00  0.92           H  
ATOM   2865  N   ALA A 181      21.002 -19.435 -44.925  1.00  0.92           N  
ATOM   2866  CA  ALA A 181      22.118 -18.578 -44.549  1.00  0.92           C  
ATOM   2867  C   ALA A 181      23.146 -18.390 -45.682  1.00  0.92           C  
ATOM   2868  O   ALA A 181      23.661 -17.279 -45.879  1.00  0.92           O  
ATOM   2869  CB  ALA A 181      22.813 -19.177 -43.332  1.00  0.92           C  
ATOM   2870  H   ALA A 181      20.867 -20.308 -44.411  1.00  0.92           H  
ATOM   2871  HA  ALA A 181      21.716 -17.600 -44.290  1.00  0.92           H  
ATOM   2872 1HB  ALA A 181      23.625 -18.528 -43.016  1.00  0.92           H  
ATOM   2873 2HB  ALA A 181      22.089 -19.283 -42.521  1.00  0.92           H  
ATOM   2874 3HB  ALA A 181      23.212 -20.158 -43.592  1.00  0.92           H  
ATOM   2875  N   ASP A 182      23.441 -19.472 -46.421  1.00  0.90           N  
ATOM   2876  CA  ASP A 182      24.427 -19.441 -47.506  1.00  0.90           C  
ATOM   2877  C   ASP A 182      23.925 -18.837 -48.815  1.00  0.90           C  
ATOM   2878  O   ASP A 182      24.647 -18.077 -49.466  1.00  0.90           O  
ATOM   2879  CB  ASP A 182      24.956 -20.846 -47.807  1.00  0.90           C  
ATOM   2880  CG  ASP A 182      25.832 -21.441 -46.706  1.00  0.90           C  
ATOM   2881  OD1 ASP A 182      26.232 -20.743 -45.791  1.00  0.90           O  
ATOM   2882  OD2 ASP A 182      26.146 -22.620 -46.771  1.00  0.90           O  
ATOM   2883  H   ASP A 182      22.988 -20.356 -46.195  1.00  0.90           H  
ATOM   2884  HA  ASP A 182      25.267 -18.841 -47.167  1.00  0.90           H  
ATOM   2885 1HB  ASP A 182      24.102 -21.513 -47.957  1.00  0.90           H  
ATOM   2886 2HB  ASP A 182      25.520 -20.829 -48.738  1.00  0.90           H  
ATOM   2887  N   LYS A 183      22.687 -19.154 -49.191  1.00  0.87           N  
ATOM   2888  CA  LYS A 183      22.108 -18.713 -50.458  1.00  0.87           C  
ATOM   2889  C   LYS A 183      21.447 -17.345 -50.339  1.00  0.87           C  
ATOM   2890  O   LYS A 183      20.983 -16.786 -51.332  1.00  0.87           O  
ATOM   2891  CB  LYS A 183      21.068 -19.722 -50.943  1.00  0.87           C  
ATOM   2892  CG  LYS A 183      21.581 -21.102 -51.300  1.00  0.87           C  
ATOM   2893  CD  LYS A 183      20.416 -21.984 -51.761  1.00  0.87           C  
ATOM   2894  CE  LYS A 183      20.855 -23.409 -52.066  1.00  0.87           C  
ATOM   2895  NZ  LYS A 183      19.709 -24.252 -52.533  1.00  0.87           N  
ATOM   2896  H   LYS A 183      22.127 -19.774 -48.606  1.00  0.87           H  
ATOM   2897  HA  LYS A 183      22.906 -18.640 -51.196  1.00  0.87           H  
ATOM   2898 1HB  LYS A 183      20.368 -19.885 -50.156  1.00  0.87           H  
ATOM   2899 2HB  LYS A 183      20.527 -19.315 -51.794  1.00  0.87           H  
ATOM   2900 1HG  LYS A 183      22.327 -21.031 -52.092  1.00  0.87           H  
ATOM   2901 2HG  LYS A 183      22.042 -21.552 -50.417  1.00  0.87           H  
ATOM   2902 1HD  LYS A 183      19.667 -22.013 -50.969  1.00  0.87           H  
ATOM   2903 2HD  LYS A 183      19.961 -21.550 -52.650  1.00  0.87           H  
ATOM   2904 1HE  LYS A 183      21.626 -23.398 -52.834  1.00  0.87           H  
ATOM   2905 2HE  LYS A 183      21.266 -23.852 -51.157  1.00  0.87           H  
ATOM   2906 1HZ  LYS A 183      20.031 -25.192 -52.713  1.00  0.87           H  
ATOM   2907 2HZ  LYS A 183      18.987 -24.275 -51.817  1.00  0.87           H  
ATOM   2908 3HZ  LYS A 183      19.325 -23.861 -53.381  1.00  0.87           H  
ATOM   2909  N   LYS A 184      21.402 -16.818 -49.115  1.00  0.83           N  
ATOM   2910  CA  LYS A 184      20.779 -15.534 -48.806  1.00  0.83           C  
ATOM   2911  C   LYS A 184      19.327 -15.510 -49.260  1.00  0.83           C  
ATOM   2912  O   LYS A 184      18.901 -14.645 -50.028  1.00  0.83           O  
ATOM   2913  CB  LYS A 184      21.584 -14.389 -49.422  1.00  0.83           C  
ATOM   2914  CG  LYS A 184      23.049 -14.386 -48.967  1.00  0.83           C  
ATOM   2915  CD  LYS A 184      23.145 -14.114 -47.475  1.00  0.83           C  
ATOM   2916  CE  LYS A 184      24.587 -14.039 -46.987  1.00  0.83           C  
ATOM   2917  NZ  LYS A 184      25.279 -15.352 -47.133  1.00  0.83           N  
ATOM   2918  H   LYS A 184      21.812 -17.344 -48.354  1.00  0.83           H  
ATOM   2919  HA  LYS A 184      20.785 -15.411 -47.722  1.00  0.83           H  
ATOM   2920 1HB  LYS A 184      21.559 -14.452 -50.509  1.00  0.83           H  
ATOM   2921 2HB  LYS A 184      21.136 -13.438 -49.137  1.00  0.83           H  
ATOM   2922 1HG  LYS A 184      23.502 -15.361 -49.174  1.00  0.83           H  
ATOM   2923 2HG  LYS A 184      23.604 -13.623 -49.509  1.00  0.83           H  
ATOM   2924 1HD  LYS A 184      22.640 -13.178 -47.238  1.00  0.83           H  
ATOM   2925 2HD  LYS A 184      22.644 -14.925 -46.936  1.00  0.83           H  
ATOM   2926 1HE  LYS A 184      25.132 -13.283 -47.547  1.00  0.83           H  
ATOM   2927 2HE  LYS A 184      24.580 -13.765 -45.933  1.00  0.83           H  
ATOM   2928 1HZ  LYS A 184      26.218 -15.290 -46.784  1.00  0.83           H  
ATOM   2929 2HZ  LYS A 184      24.753 -16.077 -46.600  1.00  0.83           H  
ATOM   2930 3HZ  LYS A 184      25.300 -15.617 -48.109  1.00  0.83           H  
ATOM   2931  N   LEU A 185      18.573 -16.490 -48.778  1.00  0.78           N  
ATOM   2932  CA  LEU A 185      17.177 -16.641 -49.163  1.00  0.78           C  
ATOM   2933  C   LEU A 185      16.259 -15.728 -48.368  1.00  0.78           C  
ATOM   2934  O   LEU A 185      16.587 -15.323 -47.246  1.00  0.78           O  
ATOM   2935  CB  LEU A 185      16.734 -18.089 -48.983  1.00  0.78           C  
ATOM   2936  CG  LEU A 185      17.497 -19.092 -49.790  1.00  0.78           C  
ATOM   2937  CD1 LEU A 185      16.954 -20.471 -49.526  1.00  0.78           C  
ATOM   2938  CD2 LEU A 185      17.415 -18.736 -51.258  1.00  0.78           C  
ATOM   2939  H   LEU A 185      19.007 -17.145 -48.123  1.00  0.78           H  
ATOM   2940  HA  LEU A 185      17.081 -16.380 -50.218  1.00  0.78           H  
ATOM   2941 1HB  LEU A 185      16.844 -18.353 -47.950  1.00  0.78           H  
ATOM   2942 2HB  LEU A 185      15.715 -18.174 -49.231  1.00  0.78           H  
ATOM   2943  HG  LEU A 185      18.521 -19.073 -49.471  1.00  0.78           H  
ATOM   2944 1HD1 LEU A 185      17.519 -21.201 -50.098  1.00  0.78           H  
ATOM   2945 2HD1 LEU A 185      17.019 -20.718 -48.485  1.00  0.78           H  
ATOM   2946 3HD1 LEU A 185      15.911 -20.491 -49.834  1.00  0.78           H  
ATOM   2947 1HD2 LEU A 185      17.985 -19.460 -51.838  1.00  0.78           H  
ATOM   2948 2HD2 LEU A 185      16.374 -18.748 -51.582  1.00  0.78           H  
ATOM   2949 3HD2 LEU A 185      17.832 -17.737 -51.414  1.00  0.78           H  
ATOM   2950  N   SER A 186      15.120 -15.369 -48.967  1.00  0.73           N  
ATOM   2951  CA  SER A 186      14.124 -14.575 -48.266  1.00  0.73           C  
ATOM   2952  C   SER A 186      13.283 -15.464 -47.380  1.00  0.73           C  
ATOM   2953  O   SER A 186      13.350 -16.696 -47.472  1.00  0.73           O  
ATOM   2954  CB  SER A 186      13.212 -13.861 -49.234  1.00  0.73           C  
ATOM   2955  OG  SER A 186      12.399 -14.782 -49.923  1.00  0.73           O  
ATOM   2956  H   SER A 186      14.894 -15.695 -49.922  1.00  0.73           H  
ATOM   2957  HA  SER A 186      14.634 -13.839 -47.643  1.00  0.73           H  
ATOM   2958 1HB  SER A 186      12.589 -13.153 -48.693  1.00  0.73           H  
ATOM   2959 2HB  SER A 186      13.808 -13.297 -49.948  1.00  0.73           H  
ATOM   2960  HG  SER A 186      13.004 -15.238 -50.558  1.00  0.73           H  
ATOM   2961  N   VAL A 187      12.455 -14.853 -46.550  1.00  0.69           N  
ATOM   2962  CA  VAL A 187      11.574 -15.641 -45.715  1.00  0.69           C  
ATOM   2963  C   VAL A 187      10.629 -16.448 -46.593  1.00  0.69           C  
ATOM   2964  O   VAL A 187      10.386 -17.617 -46.322  1.00  0.69           O  
ATOM   2965  CB  VAL A 187      10.783 -14.752 -44.765  1.00  0.69           C  
ATOM   2966  CG1 VAL A 187       9.747 -15.598 -44.041  1.00  0.69           C  
ATOM   2967  CG2 VAL A 187      11.751 -14.086 -43.818  1.00  0.69           C  
ATOM   2968  H   VAL A 187      12.440 -13.845 -46.494  1.00  0.69           H  
ATOM   2969  HA  VAL A 187      12.178 -16.328 -45.121  1.00  0.69           H  
ATOM   2970  HB  VAL A 187      10.248 -13.990 -45.331  1.00  0.69           H  
ATOM   2971 1HG1 VAL A 187       9.171 -14.976 -43.358  1.00  0.69           H  
ATOM   2972 2HG1 VAL A 187       9.070 -16.055 -44.767  1.00  0.69           H  
ATOM   2973 3HG1 VAL A 187      10.248 -16.382 -43.483  1.00  0.69           H  
ATOM   2974 1HG2 VAL A 187      11.212 -13.439 -43.139  1.00  0.69           H  
ATOM   2975 2HG2 VAL A 187      12.281 -14.842 -43.261  1.00  0.69           H  
ATOM   2976 3HG2 VAL A 187      12.466 -13.493 -44.385  1.00  0.69           H  
ATOM   2977  N   ARG A 188      10.115 -15.829 -47.662  1.00  0.66           N  
ATOM   2978  CA  ARG A 188       9.193 -16.501 -48.579  1.00  0.66           C  
ATOM   2979  C   ARG A 188       9.858 -17.694 -49.275  1.00  0.66           C  
ATOM   2980  O   ARG A 188       9.217 -18.723 -49.522  1.00  0.66           O  
ATOM   2981  CB  ARG A 188       8.671 -15.521 -49.616  1.00  0.66           C  
ATOM   2982  CG  ARG A 188       7.707 -14.478 -49.067  1.00  0.66           C  
ATOM   2983  CD  ARG A 188       7.269 -13.516 -50.118  1.00  0.66           C  
ATOM   2984  NE  ARG A 188       6.340 -12.520 -49.593  1.00  0.66           N  
ATOM   2985  CZ  ARG A 188       5.885 -11.453 -50.283  1.00  0.66           C  
ATOM   2986  NH1 ARG A 188       6.280 -11.251 -51.521  1.00  0.66           N  
ATOM   2987  NH2 ARG A 188       5.042 -10.609 -49.713  1.00  0.66           N  
ATOM   2988  H   ARG A 188      10.373 -14.870 -47.840  1.00  0.66           H  
ATOM   2989  HA  ARG A 188       8.344 -16.869 -47.999  1.00  0.66           H  
ATOM   2990 1HB  ARG A 188       9.512 -14.997 -50.073  1.00  0.66           H  
ATOM   2991 2HB  ARG A 188       8.157 -16.068 -50.405  1.00  0.66           H  
ATOM   2992 1HG  ARG A 188       6.825 -14.980 -48.663  1.00  0.66           H  
ATOM   2993 2HG  ARG A 188       8.201 -13.919 -48.271  1.00  0.66           H  
ATOM   2994 1HD  ARG A 188       8.139 -12.994 -50.515  1.00  0.66           H  
ATOM   2995 2HD  ARG A 188       6.771 -14.057 -50.922  1.00  0.66           H  
ATOM   2996  HE  ARG A 188       6.012 -12.639 -48.644  1.00  0.66           H  
ATOM   2997 1HH1 ARG A 188       6.924 -11.895 -51.958  1.00  0.66           H  
ATOM   2998 2HH1 ARG A 188       5.938 -10.452 -52.036  1.00  0.66           H  
ATOM   2999 1HH2 ARG A 188       4.738 -10.764 -48.762  1.00  0.66           H  
ATOM   3000 2HH2 ARG A 188       4.701  -9.812 -50.229  1.00  0.66           H  
ATOM   3001  N   ASP A 189      11.169 -17.610 -49.511  1.00  0.64           N  
ATOM   3002  CA  ASP A 189      11.844 -18.736 -50.151  1.00  0.64           C  
ATOM   3003  C   ASP A 189      12.023 -19.833 -49.113  1.00  0.64           C  
ATOM   3004  O   ASP A 189      11.873 -21.020 -49.422  1.00  0.64           O  
ATOM   3005  CB  ASP A 189      13.228 -18.336 -50.642  1.00  0.64           C  
ATOM   3006  CG  ASP A 189      13.290 -17.355 -51.794  1.00  0.64           C  
ATOM   3007  OD1 ASP A 189      12.716 -17.611 -52.852  1.00  0.64           O  
ATOM   3008  OD2 ASP A 189      13.917 -16.303 -51.591  1.00  0.64           O  
ATOM   3009  H   ASP A 189      11.667 -16.738 -49.320  1.00  0.64           H  
ATOM   3010  HA  ASP A 189      11.234 -19.111 -50.963  1.00  0.64           H  
ATOM   3011 1HB  ASP A 189      13.707 -17.860 -49.811  1.00  0.64           H  
ATOM   3012 2HB  ASP A 189      13.804 -19.227 -50.890  1.00  0.64           H  
ATOM   3013  N   THR A 190      12.277 -19.437 -47.867  1.00  0.63           N  
ATOM   3014  CA  THR A 190      12.420 -20.402 -46.798  1.00  0.63           C  
ATOM   3015  C   THR A 190      11.092 -21.120 -46.607  1.00  0.63           C  
ATOM   3016  O   THR A 190      11.066 -22.343 -46.503  1.00  0.63           O  
ATOM   3017  CB  THR A 190      12.852 -19.737 -45.490  1.00  0.63           C  
ATOM   3018  OG1 THR A 190      14.106 -19.106 -45.678  1.00  0.63           O  
ATOM   3019  CG2 THR A 190      12.971 -20.775 -44.376  1.00  0.63           C  
ATOM   3020  H   THR A 190      12.402 -18.444 -47.666  1.00  0.63           H  
ATOM   3021  HA  THR A 190      13.174 -21.137 -47.082  1.00  0.63           H  
ATOM   3022  HB  THR A 190      12.120 -18.991 -45.198  1.00  0.63           H  
ATOM   3023  HG1 THR A 190      14.008 -18.420 -46.370  1.00  0.63           H  
ATOM   3024 1HG2 THR A 190      13.279 -20.275 -43.459  1.00  0.63           H  
ATOM   3025 2HG2 THR A 190      12.009 -21.258 -44.223  1.00  0.63           H  
ATOM   3026 3HG2 THR A 190      13.707 -21.527 -44.649  1.00  0.63           H  
ATOM   3027  N   GLU A 191       9.978 -20.374 -46.599  1.00  0.63           N  
ATOM   3028  CA  GLU A 191       8.675 -20.999 -46.405  1.00  0.63           C  
ATOM   3029  C   GLU A 191       8.416 -22.015 -47.501  1.00  0.63           C  
ATOM   3030  O   GLU A 191       7.960 -23.122 -47.223  1.00  0.63           O  
ATOM   3031  CB  GLU A 191       7.543 -19.955 -46.396  1.00  0.63           C  
ATOM   3032  CG  GLU A 191       7.484 -19.054 -45.154  1.00  0.63           C  
ATOM   3033  CD  GLU A 191       6.408 -17.982 -45.246  1.00  0.63           C  
ATOM   3034  OE1 GLU A 191       5.804 -17.855 -46.287  1.00  0.63           O  
ATOM   3035  OE2 GLU A 191       6.191 -17.296 -44.272  1.00  0.63           O  
ATOM   3036  H   GLU A 191      10.053 -19.364 -46.692  1.00  0.63           H  
ATOM   3037  HA  GLU A 191       8.678 -21.522 -45.450  1.00  0.63           H  
ATOM   3038 1HB  GLU A 191       7.655 -19.305 -47.265  1.00  0.63           H  
ATOM   3039 2HB  GLU A 191       6.583 -20.462 -46.491  1.00  0.63           H  
ATOM   3040 1HG  GLU A 191       7.283 -19.675 -44.283  1.00  0.63           H  
ATOM   3041 2HG  GLU A 191       8.452 -18.584 -45.012  1.00  0.63           H  
ATOM   3042  N   ARG A 192       8.785 -21.690 -48.742  1.00  0.64           N  
ATOM   3043  CA  ARG A 192       8.602 -22.645 -49.827  1.00  0.64           C  
ATOM   3044  C   ARG A 192       9.393 -23.920 -49.548  1.00  0.64           C  
ATOM   3045  O   ARG A 192       8.861 -25.030 -49.638  1.00  0.64           O  
ATOM   3046  CB  ARG A 192       9.053 -22.047 -51.155  1.00  0.64           C  
ATOM   3047  CG  ARG A 192       8.844 -22.940 -52.370  1.00  0.64           C  
ATOM   3048  CD  ARG A 192       9.232 -22.259 -53.654  1.00  0.64           C  
ATOM   3049  NE  ARG A 192      10.663 -21.965 -53.708  1.00  0.64           N  
ATOM   3050  CZ  ARG A 192      11.208 -20.727 -53.614  1.00  0.64           C  
ATOM   3051  NH1 ARG A 192      10.473 -19.659 -53.485  1.00  0.64           N  
ATOM   3052  NH2 ARG A 192      12.504 -20.553 -53.645  1.00  0.64           N  
ATOM   3053  H   ARG A 192       9.146 -20.755 -48.942  1.00  0.64           H  
ATOM   3054  HA  ARG A 192       7.543 -22.895 -49.894  1.00  0.64           H  
ATOM   3055 1HB  ARG A 192       8.526 -21.109 -51.325  1.00  0.64           H  
ATOM   3056 2HB  ARG A 192      10.116 -21.814 -51.103  1.00  0.64           H  
ATOM   3057 1HG  ARG A 192       9.461 -23.832 -52.256  1.00  0.64           H  
ATOM   3058 2HG  ARG A 192       7.794 -23.230 -52.432  1.00  0.64           H  
ATOM   3059 1HD  ARG A 192       8.985 -22.906 -54.495  1.00  0.64           H  
ATOM   3060 2HD  ARG A 192       8.687 -21.320 -53.745  1.00  0.64           H  
ATOM   3061  HE  ARG A 192      11.297 -22.746 -53.798  1.00  0.64           H  
ATOM   3062 1HH1 ARG A 192       9.468 -19.721 -53.448  1.00  0.64           H  
ATOM   3063 2HH1 ARG A 192      10.964 -18.752 -53.406  1.00  0.64           H  
ATOM   3064 1HH2 ARG A 192      13.132 -21.337 -53.743  1.00  0.64           H  
ATOM   3065 2HH2 ARG A 192      12.849 -19.585 -53.544  1.00  0.64           H  
ATOM   3066  N   LEU A 193      10.658 -23.769 -49.160  1.00  0.65           N  
ATOM   3067  CA  LEU A 193      11.508 -24.924 -48.904  1.00  0.65           C  
ATOM   3068  C   LEU A 193      10.997 -25.762 -47.727  1.00  0.65           C  
ATOM   3069  O   LEU A 193      11.072 -27.000 -47.748  1.00  0.65           O  
ATOM   3070  CB  LEU A 193      12.936 -24.443 -48.671  1.00  0.65           C  
ATOM   3071  CG  LEU A 193      13.588 -23.847 -49.927  1.00  0.65           C  
ATOM   3072  CD1 LEU A 193      14.928 -23.248 -49.584  1.00  0.65           C  
ATOM   3073  CD2 LEU A 193      13.720 -24.923 -50.974  1.00  0.65           C  
ATOM   3074  H   LEU A 193      11.049 -22.827 -49.080  1.00  0.65           H  
ATOM   3075  HA  LEU A 193      11.500 -25.551 -49.794  1.00  0.65           H  
ATOM   3076 1HB  LEU A 193      12.925 -23.678 -47.894  1.00  0.65           H  
ATOM   3077 2HB  LEU A 193      13.534 -25.282 -48.337  1.00  0.65           H  
ATOM   3078  HG  LEU A 193      12.956 -23.052 -50.313  1.00  0.65           H  
ATOM   3079 1HD1 LEU A 193      15.363 -22.818 -50.482  1.00  0.65           H  
ATOM   3080 2HD1 LEU A 193      14.789 -22.471 -48.832  1.00  0.65           H  
ATOM   3081 3HD1 LEU A 193      15.590 -24.018 -49.202  1.00  0.65           H  
ATOM   3082 1HD2 LEU A 193      14.166 -24.503 -51.874  1.00  0.65           H  
ATOM   3083 2HD2 LEU A 193      14.354 -25.726 -50.596  1.00  0.65           H  
ATOM   3084 3HD2 LEU A 193      12.732 -25.321 -51.211  1.00  0.65           H  
ATOM   3085  N   VAL A 194      10.453 -25.100 -46.707  1.00  0.68           N  
ATOM   3086  CA  VAL A 194       9.898 -25.812 -45.567  1.00  0.68           C  
ATOM   3087  C   VAL A 194       8.659 -26.589 -45.991  1.00  0.68           C  
ATOM   3088  O   VAL A 194       8.503 -27.756 -45.632  1.00  0.68           O  
ATOM   3089  CB  VAL A 194       9.542 -24.856 -44.423  1.00  0.68           C  
ATOM   3090  CG1 VAL A 194       8.794 -25.617 -43.339  1.00  0.68           C  
ATOM   3091  CG2 VAL A 194      10.814 -24.249 -43.853  1.00  0.68           C  
ATOM   3092  H   VAL A 194      10.439 -24.080 -46.722  1.00  0.68           H  
ATOM   3093  HA  VAL A 194      10.647 -26.512 -45.200  1.00  0.68           H  
ATOM   3094  HB  VAL A 194       8.893 -24.064 -44.803  1.00  0.68           H  
ATOM   3095 1HG1 VAL A 194       8.534 -24.940 -42.534  1.00  0.68           H  
ATOM   3096 2HG1 VAL A 194       7.888 -26.040 -43.761  1.00  0.68           H  
ATOM   3097 3HG1 VAL A 194       9.420 -26.415 -42.952  1.00  0.68           H  
ATOM   3098 1HG2 VAL A 194      10.573 -23.580 -43.074  1.00  0.68           H  
ATOM   3099 2HG2 VAL A 194      11.437 -25.032 -43.476  1.00  0.68           H  
ATOM   3100 3HG2 VAL A 194      11.336 -23.719 -44.616  1.00  0.68           H  
ATOM   3101  N   GLN A 195       7.780 -25.960 -46.770  1.00  0.72           N  
ATOM   3102  CA  GLN A 195       6.561 -26.618 -47.223  1.00  0.72           C  
ATOM   3103  C   GLN A 195       6.891 -27.834 -48.078  1.00  0.72           C  
ATOM   3104  O   GLN A 195       6.263 -28.891 -47.939  1.00  0.72           O  
ATOM   3105  CB  GLN A 195       5.709 -25.627 -48.013  1.00  0.72           C  
ATOM   3106  CG  GLN A 195       5.093 -24.525 -47.158  1.00  0.72           C  
ATOM   3107  CD  GLN A 195       4.461 -23.423 -47.994  1.00  0.72           C  
ATOM   3108  OE1 GLN A 195       4.709 -23.302 -49.200  1.00  0.72           O  
ATOM   3109  NE2 GLN A 195       3.640 -22.599 -47.350  1.00  0.72           N  
ATOM   3110  H   GLN A 195       7.950 -24.991 -47.043  1.00  0.72           H  
ATOM   3111  HA  GLN A 195       6.002 -26.951 -46.351  1.00  0.72           H  
ATOM   3112 1HB  GLN A 195       6.330 -25.150 -48.774  1.00  0.72           H  
ATOM   3113 2HB  GLN A 195       4.909 -26.157 -48.526  1.00  0.72           H  
ATOM   3114 1HG  GLN A 195       4.313 -24.966 -46.541  1.00  0.72           H  
ATOM   3115 2HG  GLN A 195       5.856 -24.091 -46.523  1.00  0.72           H  
ATOM   3116 1HE2 GLN A 195       3.199 -21.847 -47.840  1.00  0.72           H  
ATOM   3117 2HE2 GLN A 195       3.470 -22.726 -46.373  1.00  0.72           H  
ATOM   3118  N   GLN A 196       7.911 -27.712 -48.932  1.00  0.79           N  
ATOM   3119  CA  GLN A 196       8.326 -28.833 -49.763  1.00  0.79           C  
ATOM   3120  C   GLN A 196       8.887 -29.956 -48.889  1.00  0.79           C  
ATOM   3121  O   GLN A 196       8.584 -31.136 -49.102  1.00  0.79           O  
ATOM   3122  CB  GLN A 196       9.363 -28.371 -50.789  1.00  0.79           C  
ATOM   3123  CG  GLN A 196       8.797 -27.447 -51.867  1.00  0.79           C  
ATOM   3124  CD  GLN A 196       9.867 -26.874 -52.780  1.00  0.79           C  
ATOM   3125  OE1 GLN A 196      11.062 -26.881 -52.473  1.00  0.79           O  
ATOM   3126  NE2 GLN A 196       9.434 -26.365 -53.927  1.00  0.79           N  
ATOM   3127  H   GLN A 196       8.386 -26.812 -49.027  1.00  0.79           H  
ATOM   3128  HA  GLN A 196       7.454 -29.213 -50.293  1.00  0.79           H  
ATOM   3129 1HB  GLN A 196      10.159 -27.831 -50.273  1.00  0.79           H  
ATOM   3130 2HB  GLN A 196       9.811 -29.235 -51.274  1.00  0.79           H  
ATOM   3131 1HG  GLN A 196       8.104 -28.019 -52.480  1.00  0.79           H  
ATOM   3132 2HG  GLN A 196       8.271 -26.626 -51.393  1.00  0.79           H  
ATOM   3133 1HE2 GLN A 196      10.084 -25.975 -54.579  1.00  0.79           H  
ATOM   3134 2HE2 GLN A 196       8.456 -26.379 -54.141  1.00  0.79           H  
ATOM   3135  N   SER A 197       9.661 -29.583 -47.860  1.00  0.92           N  
ATOM   3136  CA  SER A 197      10.241 -30.553 -46.941  1.00  0.92           C  
ATOM   3137  C   SER A 197       9.144 -31.284 -46.166  1.00  0.92           C  
ATOM   3138  O   SER A 197       9.224 -32.491 -45.953  1.00  0.92           O  
ATOM   3139  CB  SER A 197      11.182 -29.855 -45.973  1.00  0.92           C  
ATOM   3140  OG  SER A 197      12.278 -29.297 -46.654  1.00  0.92           O  
ATOM   3141  H   SER A 197       9.898 -28.599 -47.732  1.00  0.92           H  
ATOM   3142  HA  SER A 197      10.803 -31.287 -47.519  1.00  0.92           H  
ATOM   3143 1HB  SER A 197      10.650 -29.076 -45.437  1.00  0.92           H  
ATOM   3144 2HB  SER A 197      11.536 -30.573 -45.236  1.00  0.92           H  
ATOM   3145  HG  SER A 197      11.912 -28.527 -47.156  1.00  0.92           H  
ATOM   3146  N   ARG A 198       8.111 -30.543 -45.748  1.00  1.16           N  
ATOM   3147  CA  ARG A 198       6.973 -31.117 -45.034  1.00  1.16           C  
ATOM   3148  C   ARG A 198       6.138 -32.035 -45.924  1.00  1.16           C  
ATOM   3149  O   ARG A 198       5.633 -33.064 -45.470  1.00  1.16           O  
ATOM   3150  CB  ARG A 198       6.060 -30.017 -44.508  1.00  1.16           C  
ATOM   3151  CG  ARG A 198       6.587 -29.208 -43.338  1.00  1.16           C  
ATOM   3152  CD  ARG A 198       5.710 -28.044 -43.027  1.00  1.16           C  
ATOM   3153  NE  ARG A 198       4.375 -28.444 -42.597  1.00  1.16           N  
ATOM   3154  CZ  ARG A 198       4.029 -28.778 -41.333  1.00  1.16           C  
ATOM   3155  NH1 ARG A 198       4.923 -28.773 -40.363  1.00  1.16           N  
ATOM   3156  NH2 ARG A 198       2.774 -29.115 -41.066  1.00  1.16           N  
ATOM   3157  H   ARG A 198       8.126 -29.541 -45.924  1.00  1.16           H  
ATOM   3158  HA  ARG A 198       7.351 -31.694 -44.195  1.00  1.16           H  
ATOM   3159 1HB  ARG A 198       5.855 -29.316 -45.314  1.00  1.16           H  
ATOM   3160 2HB  ARG A 198       5.109 -30.453 -44.208  1.00  1.16           H  
ATOM   3161 1HG  ARG A 198       6.607 -29.839 -42.454  1.00  1.16           H  
ATOM   3162 2HG  ARG A 198       7.591 -28.845 -43.548  1.00  1.16           H  
ATOM   3163 1HD  ARG A 198       6.156 -27.448 -42.239  1.00  1.16           H  
ATOM   3164 2HD  ARG A 198       5.609 -27.432 -43.920  1.00  1.16           H  
ATOM   3165  HE  ARG A 198       3.651 -28.467 -43.298  1.00  1.16           H  
ATOM   3166 1HH1 ARG A 198       5.910 -28.522 -40.548  1.00  1.16           H  
ATOM   3167 2HH1 ARG A 198       4.648 -29.026 -39.427  1.00  1.16           H  
ATOM   3168 1HH2 ARG A 198       2.084 -29.121 -41.805  1.00  1.16           H  
ATOM   3169 2HH2 ARG A 198       2.509 -29.365 -40.125  1.00  1.16           H  
ATOM   3170  N   SER A 199       5.972 -31.642 -47.191  1.00  1.57           N  
ATOM   3171  CA  SER A 199       5.164 -32.389 -48.141  1.00  1.57           C  
ATOM   3172  C   SER A 199       5.799 -33.715 -48.558  1.00  1.57           C  
ATOM   3173  O   SER A 199       5.109 -34.730 -48.675  1.00  1.57           O  
ATOM   3174  CB  SER A 199       4.943 -31.540 -49.376  1.00  1.57           C  
ATOM   3175  OG  SER A 199       4.202 -30.387 -49.065  1.00  1.57           O  
ATOM   3176  H   SER A 199       6.391 -30.768 -47.500  1.00  1.57           H  
ATOM   3177  HA  SER A 199       4.203 -32.600 -47.675  1.00  1.57           H  
ATOM   3178 1HB  SER A 199       5.906 -31.253 -49.795  1.00  1.57           H  
ATOM   3179 2HB  SER A 199       4.418 -32.125 -50.126  1.00  1.57           H  
ATOM   3180  HG  SER A 199       4.814 -29.817 -48.540  1.00  1.57           H  
ATOM   3181  N   SER A 200       7.107 -33.704 -48.815  1.00  2.23           N  
ATOM   3182  CA  SER A 200       7.793 -34.915 -49.242  1.00  2.23           C  
ATOM   3183  C   SER A 200       7.805 -35.982 -48.161  1.00  2.23           C  
ATOM   3184  O   SER A 200       8.004 -35.700 -46.983  1.00  2.23           O  
ATOM   3185  CB  SER A 200       9.213 -34.634 -49.667  1.00  2.23           C  
ATOM   3186  OG  SER A 200       9.862 -35.844 -50.008  1.00  2.23           O  
ATOM   3187  H   SER A 200       7.632 -32.833 -48.725  1.00  2.23           H  
ATOM   3188  HA  SER A 200       7.260 -35.315 -50.104  1.00  2.23           H  
ATOM   3189 1HB  SER A 200       9.212 -33.966 -50.525  1.00  2.23           H  
ATOM   3190 2HB  SER A 200       9.755 -34.133 -48.861  1.00  2.23           H  
ATOM   3191  HG  SER A 200      10.617 -35.590 -50.615  1.00  2.23           H  
ATOM   3192  N   GLY A 201       7.657 -37.234 -48.573  1.00  3.23           N  
ATOM   3193  CA  GLY A 201       7.727 -38.345 -47.634  1.00  3.23           C  
ATOM   3194  C   GLY A 201       9.155 -38.872 -47.446  1.00  3.23           C  
ATOM   3195  O   GLY A 201       9.361 -39.851 -46.725  1.00  3.23           O  
ATOM   3196  H   GLY A 201       7.497 -37.412 -49.553  1.00  3.23           H  
ATOM   3197 1HA  GLY A 201       7.327 -38.027 -46.672  1.00  3.23           H  
ATOM   3198 2HA  GLY A 201       7.088 -39.151 -47.990  1.00  3.23           H  
ATOM   3199  N   LYS A 202      10.134 -38.249 -48.114  1.00  4.60           N  
ATOM   3200  CA  LYS A 202      11.516 -38.720 -48.051  1.00  4.60           C  
ATOM   3201  C   LYS A 202      12.536 -37.624 -47.745  1.00  4.60           C  
ATOM   3202  O   LYS A 202      12.351 -36.445 -48.052  1.00  4.60           O  
ATOM   3203  CB  LYS A 202      11.906 -39.404 -49.365  1.00  4.60           C  
ATOM   3204  CG  LYS A 202      11.121 -40.680 -49.692  1.00  4.60           C  
ATOM   3205  CD  LYS A 202      11.625 -41.324 -50.979  1.00  4.60           C  
ATOM   3206  CE  LYS A 202      10.844 -42.588 -51.315  1.00  4.60           C  
ATOM   3207  NZ  LYS A 202      11.331 -43.224 -52.572  1.00  4.60           N  
ATOM   3208  H   LYS A 202       9.925 -37.432 -48.692  1.00  4.60           H  
ATOM   3209  HA  LYS A 202      11.588 -39.456 -47.251  1.00  4.60           H  
ATOM   3210 1HB  LYS A 202      11.752 -38.701 -50.190  1.00  4.60           H  
ATOM   3211 2HB  LYS A 202      12.968 -39.646 -49.349  1.00  4.60           H  
ATOM   3212 1HG  LYS A 202      11.216 -41.389 -48.868  1.00  4.60           H  
ATOM   3213 2HG  LYS A 202      10.069 -40.436 -49.817  1.00  4.60           H  
ATOM   3214 1HD  LYS A 202      11.523 -40.613 -51.802  1.00  4.60           H  
ATOM   3215 2HD  LYS A 202      12.679 -41.574 -50.870  1.00  4.60           H  
ATOM   3216 1HE  LYS A 202      10.947 -43.298 -50.495  1.00  4.60           H  
ATOM   3217 2HE  LYS A 202       9.790 -42.335 -51.432  1.00  4.60           H  
ATOM   3218 1HZ  LYS A 202      10.790 -44.056 -52.761  1.00  4.60           H  
ATOM   3219 2HZ  LYS A 202      11.229 -42.575 -53.340  1.00  4.60           H  
ATOM   3220 3HZ  LYS A 202      12.305 -43.472 -52.469  1.00  4.60           H  
ATOM   3221  N   LYS A 203      13.677 -38.024 -47.189  1.00  6.25           N  
ATOM   3222  CA  LYS A 203      14.763 -37.077 -46.929  1.00  6.25           C  
ATOM   3223  C   LYS A 203      15.539 -36.861 -48.227  1.00  6.25           C  
ATOM   3224  O   LYS A 203      16.686 -37.296 -48.376  1.00  6.25           O  
ATOM   3225  CB  LYS A 203      15.669 -37.611 -45.822  1.00  6.25           C  
ATOM   3226  CG  LYS A 203      14.969 -37.736 -44.469  1.00  6.25           C  
ATOM   3227  CD  LYS A 203      15.877 -38.347 -43.412  1.00  6.25           C  
ATOM   3228  CE  LYS A 203      15.139 -38.514 -42.088  1.00  6.25           C  
ATOM   3229  NZ  LYS A 203      15.971 -39.205 -41.060  1.00  6.25           N  
ATOM   3230  H   LYS A 203      13.796 -38.996 -46.946  1.00  6.25           H  
ATOM   3231  HA  LYS A 203      14.342 -36.120 -46.614  1.00  6.25           H  
ATOM   3232 1HB  LYS A 203      16.062 -38.588 -46.100  1.00  6.25           H  
ATOM   3233 2HB  LYS A 203      16.518 -36.932 -45.691  1.00  6.25           H  
ATOM   3234 1HG  LYS A 203      14.672 -36.737 -44.136  1.00  6.25           H  
ATOM   3235 2HG  LYS A 203      14.074 -38.347 -44.573  1.00  6.25           H  
ATOM   3236 1HD  LYS A 203      16.241 -39.315 -43.751  1.00  6.25           H  
ATOM   3237 2HD  LYS A 203      16.730 -37.686 -43.256  1.00  6.25           H  
ATOM   3238 1HE  LYS A 203      14.854 -37.531 -41.712  1.00  6.25           H  
ATOM   3239 2HE  LYS A 203      14.236 -39.100 -42.261  1.00  6.25           H  
ATOM   3240 1HZ  LYS A 203      15.438 -39.299 -40.208  1.00  6.25           H  
ATOM   3241 2HZ  LYS A 203      16.227 -40.123 -41.397  1.00  6.25           H  
ATOM   3242 3HZ  LYS A 203      16.806 -38.673 -40.872  1.00  6.25           H  
ATOM   3243  N   ASP A 204      14.881 -36.152 -49.146  1.00  7.95           N  
ATOM   3244  CA  ASP A 204      15.286 -35.936 -50.537  1.00  7.95           C  
ATOM   3245  C   ASP A 204      16.672 -35.353 -50.729  1.00  7.95           C  
ATOM   3246  O   ASP A 204      17.321 -35.615 -51.738  1.00  7.95           O  
ATOM   3247  CB  ASP A 204      14.251 -35.046 -51.228  1.00  7.95           C  
ATOM   3248  CG  ASP A 204      12.947 -35.787 -51.585  1.00  7.95           C  
ATOM   3249  OD1 ASP A 204      12.948 -36.992 -51.604  1.00  7.95           O  
ATOM   3250  OD2 ASP A 204      11.941 -35.137 -51.783  1.00  7.95           O  
ATOM   3251  H   ASP A 204      13.961 -35.823 -48.852  1.00  7.95           H  
ATOM   3252  HA  ASP A 204      15.271 -36.907 -51.034  1.00  7.95           H  
ATOM   3253 1HB  ASP A 204      14.005 -34.208 -50.575  1.00  7.95           H  
ATOM   3254 2HB  ASP A 204      14.680 -34.633 -52.140  1.00  7.95           H  
ATOM   3255  N   ALA A 205      17.144 -34.555 -49.782  1.00  9.44           N  
ATOM   3256  CA  ALA A 205      18.479 -33.989 -49.923  1.00  9.44           C  
ATOM   3257  C   ALA A 205      19.526 -35.101 -50.010  1.00  9.44           C  
ATOM   3258  O   ALA A 205      20.601 -34.918 -50.597  1.00  9.44           O  
ATOM   3259  CB  ALA A 205      18.812 -33.086 -48.741  1.00  9.44           C  
ATOM   3260  H   ALA A 205      16.586 -34.360 -48.963  1.00  9.44           H  
ATOM   3261  HA  ALA A 205      18.509 -33.413 -50.846  1.00  9.44           H  
ATOM   3262 1HB  ALA A 205      19.806 -32.664 -48.871  1.00  9.44           H  
ATOM   3263 2HB  ALA A 205      18.080 -32.282 -48.682  1.00  9.44           H  
ATOM   3264 3HB  ALA A 205      18.783 -33.667 -47.818  1.00  9.44           H  
ATOM   3265  N   GLY A 206      19.277 -36.205 -49.279  1.00 10.59           N  
ATOM   3266  CA  GLY A 206      20.208 -37.328 -49.188  1.00 10.59           C  
ATOM   3267  C   GLY A 206      21.391 -36.987 -48.278  1.00 10.59           C  
ATOM   3268  O   GLY A 206      22.360 -37.738 -48.188  1.00 10.59           O  
ATOM   3269  H   GLY A 206      18.362 -36.325 -48.845  1.00 10.59           H  
ATOM   3270 1HA  GLY A 206      19.680 -38.199 -48.799  1.00 10.59           H  
ATOM   3271 2HA  GLY A 206      20.566 -37.583 -50.183  1.00 10.59           H  
ATOM   3272  N   LYS A 207      21.303 -35.834 -47.623  1.00 11.45           N  
ATOM   3273  CA  LYS A 207      22.368 -35.269 -46.813  1.00 11.45           C  
ATOM   3274  C   LYS A 207      21.949 -34.854 -45.410  1.00 11.45           C  
ATOM   3275  O   LYS A 207      22.473 -33.872 -44.893  1.00 11.45           O  
ATOM   3276  CB  LYS A 207      22.926 -34.044 -47.546  1.00 11.45           C  
ATOM   3277  CG  LYS A 207      23.569 -34.360 -48.899  1.00 11.45           C  
ATOM   3278  CD  LYS A 207      24.150 -33.123 -49.570  1.00 11.45           C  
ATOM   3279  CE  LYS A 207      23.066 -32.176 -50.144  1.00 11.45           C  
ATOM   3280  NZ  LYS A 207      22.305 -32.772 -51.310  1.00 11.45           N  
ATOM   3281  H   LYS A 207      20.456 -35.301 -47.736  1.00 11.45           H  
ATOM   3282  HA  LYS A 207      23.155 -36.018 -46.714  1.00 11.45           H  
ATOM   3283 1HB  LYS A 207      22.122 -33.328 -47.719  1.00 11.45           H  
ATOM   3284 2HB  LYS A 207      23.673 -33.555 -46.922  1.00 11.45           H  
ATOM   3285 1HG  LYS A 207      24.362 -35.094 -48.757  1.00 11.45           H  
ATOM   3286 2HG  LYS A 207      22.834 -34.788 -49.564  1.00 11.45           H  
ATOM   3287 1HD  LYS A 207      24.749 -32.569 -48.847  1.00 11.45           H  
ATOM   3288 2HD  LYS A 207      24.802 -33.434 -50.386  1.00 11.45           H  
ATOM   3289 1HE  LYS A 207      22.358 -31.915 -49.358  1.00 11.45           H  
ATOM   3290 2HE  LYS A 207      23.563 -31.270 -50.486  1.00 11.45           H  
ATOM   3291 1HZ  LYS A 207      21.640 -32.099 -51.645  1.00 11.45           H  
ATOM   3292 2HZ  LYS A 207      22.946 -33.006 -52.051  1.00 11.45           H  
ATOM   3293 3HZ  LYS A 207      21.783 -33.627 -51.026  1.00 11.45           H  
ATOM   3294  N   ALA A 208      21.012 -35.566 -44.789  1.00 12.10           N  
ATOM   3295  CA  ALA A 208      20.545 -35.181 -43.449  1.00 12.10           C  
ATOM   3296  C   ALA A 208      21.745 -34.991 -42.531  1.00 12.10           C  
ATOM   3297  O   ALA A 208      22.679 -35.797 -42.561  1.00 12.10           O  
ATOM   3298  CB  ALA A 208      19.615 -36.239 -42.897  1.00 12.10           C  
ATOM   3299  H   ALA A 208      20.618 -36.375 -45.247  1.00 12.10           H  
ATOM   3300  HA  ALA A 208      20.004 -34.236 -43.519  1.00 12.10           H  
ATOM   3301 1HB  ALA A 208      19.273 -35.943 -41.922  1.00 12.10           H  
ATOM   3302 2HB  ALA A 208      18.761 -36.346 -43.566  1.00 12.10           H  
ATOM   3303 3HB  ALA A 208      20.143 -37.186 -42.824  1.00 12.10           H  
ATOM   3304  N   ALA A 209      21.733 -33.929 -41.715  1.00 12.55           N  
ATOM   3305  CA  ALA A 209      22.889 -33.666 -40.873  1.00 12.55           C  
ATOM   3306  C   ALA A 209      23.170 -34.844 -39.926  1.00 12.55           C  
ATOM   3307  O   ALA A 209      22.233 -35.452 -39.410  1.00 12.55           O  
ATOM   3308  CB  ALA A 209      22.672 -32.393 -40.066  1.00 12.55           C  
ATOM   3309  H   ALA A 209      20.944 -33.276 -41.698  1.00 12.55           H  
ATOM   3310  HA  ALA A 209      23.725 -33.517 -41.543  1.00 12.55           H  
ATOM   3311 1HB  ALA A 209      23.553 -32.176 -39.467  1.00 12.55           H  
ATOM   3312 2HB  ALA A 209      22.479 -31.560 -40.749  1.00 12.55           H  
ATOM   3313 3HB  ALA A 209      21.834 -32.519 -39.413  1.00 12.55           H  
ATOM   3314  N   PRO A 210      24.451 -35.198 -39.689  1.00 12.84           N  
ATOM   3315  CA  PRO A 210      24.902 -36.238 -38.781  1.00 12.84           C  
ATOM   3316  C   PRO A 210      24.779 -35.800 -37.332  1.00 12.84           C  
ATOM   3317  O   PRO A 210      24.785 -34.605 -37.040  1.00 12.84           O  
ATOM   3318  CB  PRO A 210      26.369 -36.423 -39.182  1.00 12.84           C  
ATOM   3319  CG  PRO A 210      26.790 -35.070 -39.702  1.00 12.84           C  
ATOM   3320  CD  PRO A 210      25.558 -34.517 -40.400  1.00 12.84           C  
ATOM   3321  HA  PRO A 210      24.322 -37.154 -38.962  1.00 12.84           H  
ATOM   3322 1HB  PRO A 210      26.955 -36.746 -38.309  1.00 12.84           H  
ATOM   3323 2HB  PRO A 210      26.453 -37.217 -39.940  1.00 12.84           H  
ATOM   3324 1HG  PRO A 210      27.119 -34.436 -38.864  1.00 12.84           H  
ATOM   3325 2HG  PRO A 210      27.653 -35.174 -40.378  1.00 12.84           H  
ATOM   3326 1HD  PRO A 210      25.528 -33.431 -40.245  1.00 12.84           H  
ATOM   3327 2HD  PRO A 210      25.567 -34.801 -41.469  1.00 12.84           H  
ATOM   3328  N   LYS A 211      24.741 -36.767 -36.423  1.00 13.00           N  
ATOM   3329  CA  LYS A 211      24.753 -36.473 -34.996  1.00 13.00           C  
ATOM   3330  C   LYS A 211      25.639 -37.476 -34.265  1.00 13.00           C  
ATOM   3331  O   LYS A 211      25.509 -38.685 -34.450  1.00 13.00           O  
ATOM   3332  CB  LYS A 211      23.325 -36.477 -34.437  1.00 13.00           C  
ATOM   3333  CG  LYS A 211      23.201 -36.051 -32.973  1.00 13.00           C  
ATOM   3334  CD  LYS A 211      21.748 -35.792 -32.585  1.00 13.00           C  
ATOM   3335  CE  LYS A 211      21.597 -35.477 -31.084  1.00 13.00           C  
ATOM   3336  NZ  LYS A 211      22.313 -34.227 -30.674  1.00 13.00           N  
ATOM   3337  H   LYS A 211      24.716 -37.731 -36.724  1.00 13.00           H  
ATOM   3338  HA  LYS A 211      25.180 -35.480 -34.845  1.00 13.00           H  
ATOM   3339 1HB  LYS A 211      22.698 -35.811 -35.034  1.00 13.00           H  
ATOM   3340 2HB  LYS A 211      22.909 -37.480 -34.521  1.00 13.00           H  
ATOM   3341 1HG  LYS A 211      23.596 -36.830 -32.326  1.00 13.00           H  
ATOM   3342 2HG  LYS A 211      23.779 -35.141 -32.805  1.00 13.00           H  
ATOM   3343 1HD  LYS A 211      21.367 -34.949 -33.164  1.00 13.00           H  
ATOM   3344 2HD  LYS A 211      21.152 -36.671 -32.821  1.00 13.00           H  
ATOM   3345 1HE  LYS A 211      20.537 -35.360 -30.863  1.00 13.00           H  
ATOM   3346 2HE  LYS A 211      21.992 -36.309 -30.499  1.00 13.00           H  
ATOM   3347 1HZ  LYS A 211      22.177 -34.075 -29.685  1.00 13.00           H  
ATOM   3348 2HZ  LYS A 211      23.326 -34.332 -30.843  1.00 13.00           H  
ATOM   3349 3HZ  LYS A 211      21.968 -33.439 -31.185  1.00 13.00           H  
ATOM   3350  N   GLN A 212      26.559 -36.961 -33.451  1.00 13.09           N  
ATOM   3351  CA  GLN A 212      27.516 -37.776 -32.697  1.00 13.09           C  
ATOM   3352  C   GLN A 212      27.326 -37.617 -31.190  1.00 13.09           C  
ATOM   3353  O   GLN A 212      28.261 -37.835 -30.416  1.00 13.09           O  
ATOM   3354  CB  GLN A 212      28.951 -37.411 -33.091  1.00 13.09           C  
ATOM   3355  CG  GLN A 212      29.285 -37.677 -34.560  1.00 13.09           C  
ATOM   3356  CD  GLN A 212      30.726 -37.310 -34.919  1.00 13.09           C  
ATOM   3357  OE1 GLN A 212      31.238 -36.261 -34.517  1.00 13.09           O  
ATOM   3358  NE2 GLN A 212      31.384 -38.179 -35.683  1.00 13.09           N  
ATOM   3359  H   GLN A 212      26.601 -35.954 -33.346  1.00 13.09           H  
ATOM   3360  HA  GLN A 212      27.347 -38.824 -32.943  1.00 13.09           H  
ATOM   3361 1HB  GLN A 212      29.125 -36.354 -32.888  1.00 13.09           H  
ATOM   3362 2HB  GLN A 212      29.650 -37.980 -32.478  1.00 13.09           H  
ATOM   3363 1HG  GLN A 212      29.137 -38.737 -34.767  1.00 13.09           H  
ATOM   3364 2HG  GLN A 212      28.618 -37.081 -35.186  1.00 13.09           H  
ATOM   3365 1HE2 GLN A 212      32.330 -37.993 -35.951  1.00 13.09           H  
ATOM   3366 2HE2 GLN A 212      30.934 -39.018 -35.989  1.00 13.09           H  
ATOM   3367  N   SER A 213      26.100 -37.248 -30.822  1.00 13.15           N  
ATOM   3368  CA  SER A 213      25.590 -36.944 -29.474  1.00 13.15           C  
ATOM   3369  C   SER A 213      25.081 -35.506 -29.451  1.00 13.15           C  
ATOM   3370  O   SER A 213      24.406 -35.115 -28.499  1.00 13.15           O  
ATOM   3371  OXT SER A 213      24.934 -34.952 -30.543  1.00 13.15           O  
ATOM   3372  CB  SER A 213      26.633 -37.088 -28.369  1.00 13.15           C  
ATOM   3373  OG  SER A 213      27.089 -38.399 -28.247  1.00 13.15           O  
ATOM   3374  H   SER A 213      25.447 -37.157 -31.584  1.00 13.15           H  
ATOM   3375  HA  SER A 213      24.754 -37.611 -29.255  1.00 13.15           H  
ATOM   3376 1HB  SER A 213      27.471 -36.413 -28.545  1.00 13.15           H  
ATOM   3377 2HB  SER A 213      26.178 -36.784 -27.429  1.00 13.15           H  
ATOM   3378  HG  SER A 213      27.774 -38.478 -28.926  1.00 13.15           H  
TER    3379
ENDMDL

REMARK ID 121491 MODEL 3 2021-09-04_00000008_1_11
PFRMAT TS
TARGET 2021-09-04_00000008_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.071   0.878   1.838  1.00  3.52           N  
ATOM      2  CA  GLY A   1       1.099   0.149   1.363  1.00  3.52           C  
ATOM      3  C   GLY A   1       2.172   1.102   0.852  1.00  3.52           C  
ATOM      4  O   GLY A   1       2.540   2.061   1.531  1.00  3.52           O  
ATOM      5  H   GLY A   1      -0.125   1.872   1.667  1.00  3.52           H  
ATOM      6 1HA  GLY A   1       1.503  -0.459   2.172  1.00  3.52           H  
ATOM      7 2HA  GLY A   1       0.804  -0.533   0.566  1.00  3.52           H  
ATOM      8  N   LYS A   2       2.677   0.825  -0.347  1.00  2.59           N  
ATOM      9  CA  LYS A   2       3.715   1.644  -0.966  1.00  2.59           C  
ATOM     10  C   LYS A   2       3.598   1.621  -2.483  1.00  2.59           C  
ATOM     11  O   LYS A   2       3.335   0.577  -3.078  1.00  2.59           O  
ATOM     12  CB  LYS A   2       5.106   1.165  -0.543  1.00  2.59           C  
ATOM     13  CG  LYS A   2       6.264   2.038  -1.034  1.00  2.59           C  
ATOM     14  CD  LYS A   2       7.601   1.557  -0.472  1.00  2.59           C  
ATOM     15  CE  LYS A   2       8.754   2.430  -0.952  1.00  2.59           C  
ATOM     16  NZ  LYS A   2      10.063   1.966  -0.412  1.00  2.59           N  
ATOM     17  H   LYS A   2       2.328   0.022  -0.849  1.00  2.59           H  
ATOM     18  HA  LYS A   2       3.586   2.677  -0.639  1.00  2.59           H  
ATOM     19 1HB  LYS A   2       5.160   1.127   0.546  1.00  2.59           H  
ATOM     20 2HB  LYS A   2       5.271   0.155  -0.916  1.00  2.59           H  
ATOM     21 1HG  LYS A   2       6.312   2.006  -2.124  1.00  2.59           H  
ATOM     22 2HG  LYS A   2       6.097   3.070  -0.727  1.00  2.59           H  
ATOM     23 1HD  LYS A   2       7.565   1.581   0.618  1.00  2.59           H  
ATOM     24 2HD  LYS A   2       7.779   0.530  -0.790  1.00  2.59           H  
ATOM     25 1HE  LYS A   2       8.791   2.404  -2.040  1.00  2.59           H  
ATOM     26 2HE  LYS A   2       8.583   3.456  -0.628  1.00  2.59           H  
ATOM     27 1HZ  LYS A   2      10.800   2.569  -0.751  1.00  2.59           H  
ATOM     28 2HZ  LYS A   2      10.042   1.997   0.597  1.00  2.59           H  
ATOM     29 3HZ  LYS A   2      10.237   1.019  -0.716  1.00  2.59           H  
ATOM     30  N   ALA A   3       3.781   2.781  -3.102  1.00  1.82           N  
ATOM     31  CA  ALA A   3       3.765   2.907  -4.556  1.00  1.82           C  
ATOM     32  C   ALA A   3       4.508   4.162  -4.964  1.00  1.82           C  
ATOM     33  O   ALA A   3       4.645   5.093  -4.169  1.00  1.82           O  
ATOM     34  CB  ALA A   3       2.348   2.955  -5.085  1.00  1.82           C  
ATOM     35  H   ALA A   3       3.963   3.604  -2.547  1.00  1.82           H  
ATOM     36  HA  ALA A   3       4.279   2.044  -4.986  1.00  1.82           H  
ATOM     37 1HB  ALA A   3       2.372   3.037  -6.173  1.00  1.82           H  
ATOM     38 2HB  ALA A   3       1.832   2.044  -4.796  1.00  1.82           H  
ATOM     39 3HB  ALA A   3       1.836   3.816  -4.667  1.00  1.82           H  
ATOM     40  N   GLY A   4       4.956   4.209  -6.206  1.00  1.28           N  
ATOM     41  CA  GLY A   4       5.599   5.410  -6.723  1.00  1.28           C  
ATOM     42  C   GLY A   4       6.100   5.208  -8.138  1.00  1.28           C  
ATOM     43  O   GLY A   4       6.004   4.104  -8.689  1.00  1.28           O  
ATOM     44  H   GLY A   4       4.838   3.403  -6.802  1.00  1.28           H  
ATOM     45 1HA  GLY A   4       4.890   6.238  -6.700  1.00  1.28           H  
ATOM     46 2HA  GLY A   4       6.431   5.683  -6.075  1.00  1.28           H  
ATOM     47  N   VAL A   5       6.636   6.283  -8.722  1.00  0.94           N  
ATOM     48  CA  VAL A   5       7.123   6.234 -10.092  1.00  0.94           C  
ATOM     49  C   VAL A   5       8.577   5.814 -10.209  1.00  0.94           C  
ATOM     50  O   VAL A   5       9.468   6.391  -9.583  1.00  0.94           O  
ATOM     51  CB  VAL A   5       6.951   7.592 -10.793  1.00  0.94           C  
ATOM     52  CG1 VAL A   5       7.545   7.530 -12.215  1.00  0.94           C  
ATOM     53  CG2 VAL A   5       5.494   7.927 -10.888  1.00  0.94           C  
ATOM     54  H   VAL A   5       6.695   7.149  -8.207  1.00  0.94           H  
ATOM     55  HA  VAL A   5       6.512   5.520 -10.623  1.00  0.94           H  
ATOM     56  HB  VAL A   5       7.479   8.358 -10.227  1.00  0.94           H  
ATOM     57 1HG1 VAL A   5       7.417   8.493 -12.704  1.00  0.94           H  
ATOM     58 2HG1 VAL A   5       8.606   7.291 -12.166  1.00  0.94           H  
ATOM     59 3HG1 VAL A   5       7.027   6.760 -12.788  1.00  0.94           H  
ATOM     60 1HG2 VAL A   5       5.376   8.889 -11.382  1.00  0.94           H  
ATOM     61 2HG2 VAL A   5       5.011   7.161 -11.471  1.00  0.94           H  
ATOM     62 3HG2 VAL A   5       5.055   7.972  -9.893  1.00  0.94           H  
ATOM     63  N   LEU A   6       8.791   4.801 -11.025  1.00  0.74           N  
ATOM     64  CA  LEU A   6      10.090   4.243 -11.326  1.00  0.74           C  
ATOM     65  C   LEU A   6      10.371   4.443 -12.799  1.00  0.74           C  
ATOM     66  O   LEU A   6       9.446   4.479 -13.607  1.00  0.74           O  
ATOM     67  CB  LEU A   6      10.129   2.741 -11.013  1.00  0.74           C  
ATOM     68  CG  LEU A   6      10.259   2.317  -9.529  1.00  0.74           C  
ATOM     69  CD1 LEU A   6       8.924   2.490  -8.794  1.00  0.74           C  
ATOM     70  CD2 LEU A   6      10.716   0.864  -9.489  1.00  0.74           C  
ATOM     71  H   LEU A   6       7.978   4.392 -11.472  1.00  0.74           H  
ATOM     72  HA  LEU A   6      10.850   4.763 -10.744  1.00  0.74           H  
ATOM     73 1HB  LEU A   6       9.213   2.290 -11.403  1.00  0.74           H  
ATOM     74 2HB  LEU A   6      10.971   2.308 -11.553  1.00  0.74           H  
ATOM     75  HG  LEU A   6      10.999   2.945  -9.032  1.00  0.74           H  
ATOM     76 1HD1 LEU A   6       9.035   2.183  -7.757  1.00  0.74           H  
ATOM     77 2HD1 LEU A   6       8.617   3.514  -8.819  1.00  0.74           H  
ATOM     78 3HD1 LEU A   6       8.169   1.890  -9.259  1.00  0.74           H  
ATOM     79 1HD2 LEU A   6      10.828   0.545  -8.453  1.00  0.74           H  
ATOM     80 2HD2 LEU A   6       9.988   0.235  -9.979  1.00  0.74           H  
ATOM     81 3HD2 LEU A   6      11.673   0.771 -10.004  1.00  0.74           H  
ATOM     82  N   LYS A   7      11.631   4.602 -13.166  1.00  0.64           N  
ATOM     83  CA  LYS A   7      11.950   4.634 -14.588  1.00  0.64           C  
ATOM     84  C   LYS A   7      12.326   3.224 -14.989  1.00  0.64           C  
ATOM     85  O   LYS A   7      13.329   2.689 -14.512  1.00  0.64           O  
ATOM     86  CB  LYS A   7      13.064   5.629 -14.890  1.00  0.64           C  
ATOM     87  CG  LYS A   7      12.675   7.084 -14.635  1.00  0.64           C  
ATOM     88  CD  LYS A   7      13.821   8.029 -14.971  1.00  0.64           C  
ATOM     89  CE  LYS A   7      13.443   9.483 -14.718  1.00  0.64           C  
ATOM     90  NZ  LYS A   7      14.565  10.410 -15.033  1.00  0.64           N  
ATOM     91  H   LYS A   7      12.369   4.632 -12.476  1.00  0.64           H  
ATOM     92  HA  LYS A   7      11.069   4.916 -15.162  1.00  0.64           H  
ATOM     93 1HB  LYS A   7      13.938   5.398 -14.282  1.00  0.64           H  
ATOM     94 2HB  LYS A   7      13.363   5.534 -15.940  1.00  0.64           H  
ATOM     95 1HG  LYS A   7      11.811   7.336 -15.256  1.00  0.64           H  
ATOM     96 2HG  LYS A   7      12.397   7.212 -13.589  1.00  0.64           H  
ATOM     97 1HD  LYS A   7      14.690   7.775 -14.362  1.00  0.64           H  
ATOM     98 2HD  LYS A   7      14.092   7.908 -16.022  1.00  0.64           H  
ATOM     99 1HE  LYS A   7      12.585   9.741 -15.337  1.00  0.64           H  
ATOM    100 2HE  LYS A   7      13.170   9.603 -13.669  1.00  0.64           H  
ATOM    101 1HZ  LYS A   7      14.277  11.361 -14.853  1.00  0.64           H  
ATOM    102 2HZ  LYS A   7      15.362  10.184 -14.455  1.00  0.64           H  
ATOM    103 3HZ  LYS A   7      14.818  10.314 -16.006  1.00  0.64           H  
ATOM    104  N   LEU A   8      11.480   2.585 -15.781  1.00  0.60           N  
ATOM    105  CA  LEU A   8      11.735   1.200 -16.116  1.00  0.60           C  
ATOM    106  C   LEU A   8      12.141   1.094 -17.578  1.00  0.60           C  
ATOM    107  O   LEU A   8      11.627   1.841 -18.409  1.00  0.60           O  
ATOM    108  CB  LEU A   8      10.471   0.375 -15.878  1.00  0.60           C  
ATOM    109  CG  LEU A   8       9.884   0.425 -14.446  1.00  0.60           C  
ATOM    110  CD1 LEU A   8       8.618  -0.394 -14.407  1.00  0.60           C  
ATOM    111  CD2 LEU A   8      10.897  -0.100 -13.460  1.00  0.60           C  
ATOM    112  H   LEU A   8      10.664   3.070 -16.165  1.00  0.60           H  
ATOM    113  HA  LEU A   8      12.507   0.829 -15.460  1.00  0.60           H  
ATOM    114 1HB  LEU A   8       9.717   0.754 -16.549  1.00  0.60           H  
ATOM    115 2HB  LEU A   8      10.670  -0.668 -16.135  1.00  0.60           H  
ATOM    116  HG  LEU A   8       9.627   1.457 -14.187  1.00  0.60           H  
ATOM    117 1HD1 LEU A   8       8.195  -0.362 -13.409  1.00  0.60           H  
ATOM    118 2HD1 LEU A   8       7.903  -0.004 -15.111  1.00  0.60           H  
ATOM    119 3HD1 LEU A   8       8.849  -1.409 -14.671  1.00  0.60           H  
ATOM    120 1HD2 LEU A   8      10.476  -0.069 -12.457  1.00  0.60           H  
ATOM    121 2HD2 LEU A   8      11.150  -1.122 -13.714  1.00  0.60           H  
ATOM    122 3HD2 LEU A   8      11.797   0.514 -13.497  1.00  0.60           H  
ATOM    123  N   PRO A   9      13.069   0.212 -17.953  1.00  0.59           N  
ATOM    124  CA  PRO A   9      13.366  -0.064 -19.333  1.00  0.59           C  
ATOM    125  C   PRO A   9      12.082  -0.517 -19.988  1.00  0.59           C  
ATOM    126  O   PRO A   9      11.364  -1.351 -19.435  1.00  0.59           O  
ATOM    127  CB  PRO A   9      14.416  -1.181 -19.243  1.00  0.59           C  
ATOM    128  CG  PRO A   9      15.069  -0.961 -17.889  1.00  0.59           C  
ATOM    129  CD  PRO A   9      13.939  -0.474 -16.982  1.00  0.59           C  
ATOM    130  HA  PRO A   9      13.771   0.825 -19.824  1.00  0.59           H  
ATOM    131 1HB  PRO A   9      13.935  -2.162 -19.338  1.00  0.59           H  
ATOM    132 2HB  PRO A   9      15.126  -1.091 -20.080  1.00  0.59           H  
ATOM    133 1HG  PRO A   9      15.534  -1.894 -17.532  1.00  0.59           H  
ATOM    134 2HG  PRO A   9      15.877  -0.216 -17.983  1.00  0.59           H  
ATOM    135 1HD  PRO A   9      13.408  -1.312 -16.499  1.00  0.59           H  
ATOM    136 2HD  PRO A   9      14.379   0.235 -16.261  1.00  0.59           H  
ATOM    137  N   ILE A  10      11.844  -0.070 -21.200  1.00  0.59           N  
ATOM    138  CA  ILE A  10      10.651  -0.448 -21.948  1.00  0.59           C  
ATOM    139  C   ILE A  10      10.594  -1.951 -22.134  1.00  0.59           C  
ATOM    140  O   ILE A  10       9.542  -2.571 -22.009  1.00  0.59           O  
ATOM    141  CB  ILE A  10      10.591   0.350 -23.257  1.00  0.59           C  
ATOM    142  CG1 ILE A  10      10.298   1.808 -22.853  1.00  0.59           C  
ATOM    143  CG2 ILE A  10       9.571  -0.174 -24.247  1.00  0.59           C  
ATOM    144  CD1 ILE A  10      10.458   2.808 -23.913  1.00  0.59           C  
ATOM    145  H   ILE A  10      12.501   0.598 -21.605  1.00  0.59           H  
ATOM    146  HA  ILE A  10       9.778  -0.157 -21.359  1.00  0.59           H  
ATOM    147  HB  ILE A  10      11.581   0.327 -23.720  1.00  0.59           H  
ATOM    148 1HG1 ILE A  10       9.274   1.861 -22.492  1.00  0.59           H  
ATOM    149 2HG1 ILE A  10      10.963   2.070 -22.039  1.00  0.59           H  
ATOM    150 1HG2 ILE A  10       9.594   0.444 -25.138  1.00  0.59           H  
ATOM    151 2HG2 ILE A  10       9.801  -1.205 -24.514  1.00  0.59           H  
ATOM    152 3HG2 ILE A  10       8.602  -0.120 -23.814  1.00  0.59           H  
ATOM    153 1HD1 ILE A  10      10.239   3.797 -23.515  1.00  0.59           H  
ATOM    154 2HD1 ILE A  10      11.465   2.769 -24.245  1.00  0.59           H  
ATOM    155 3HD1 ILE A  10       9.789   2.591 -24.740  1.00  0.59           H  
ATOM    156  N   GLU A  11      11.746  -2.546 -22.392  1.00  0.61           N  
ATOM    157  CA  GLU A  11      11.877  -3.981 -22.595  1.00  0.61           C  
ATOM    158  C   GLU A  11      11.489  -4.817 -21.354  1.00  0.61           C  
ATOM    159  O   GLU A  11      11.235  -6.016 -21.479  1.00  0.61           O  
ATOM    160  CB  GLU A  11      13.315  -4.301 -23.009  1.00  0.61           C  
ATOM    161  CG  GLU A  11      13.696  -3.753 -24.390  1.00  0.61           C  
ATOM    162  CD  GLU A  11      15.136  -4.026 -24.780  1.00  0.61           C  
ATOM    163  OE1 GLU A  11      15.859  -4.577 -23.983  1.00  0.61           O  
ATOM    164  OE2 GLU A  11      15.509  -3.674 -25.877  1.00  0.61           O  
ATOM    165  H   GLU A  11      12.571  -1.969 -22.462  1.00  0.61           H  
ATOM    166  HA  GLU A  11      11.209  -4.267 -23.409  1.00  0.61           H  
ATOM    167 1HB  GLU A  11      14.006  -3.883 -22.274  1.00  0.61           H  
ATOM    168 2HB  GLU A  11      13.460  -5.381 -23.020  1.00  0.61           H  
ATOM    169 1HG  GLU A  11      13.039  -4.200 -25.136  1.00  0.61           H  
ATOM    170 2HG  GLU A  11      13.521  -2.676 -24.394  1.00  0.61           H  
ATOM    171  N   SER A  12      11.509  -4.218 -20.148  1.00  0.63           N  
ATOM    172  CA  SER A  12      11.170  -4.952 -18.927  1.00  0.63           C  
ATOM    173  C   SER A  12       9.665  -4.997 -18.673  1.00  0.63           C  
ATOM    174  O   SER A  12       9.226  -5.676 -17.738  1.00  0.63           O  
ATOM    175  CB  SER A  12      11.845  -4.352 -17.704  1.00  0.63           C  
ATOM    176  OG  SER A  12      11.310  -3.097 -17.370  1.00  0.63           O  
ATOM    177  H   SER A  12      11.692  -3.222 -20.066  1.00  0.63           H  
ATOM    178  HA  SER A  12      11.522  -5.977 -19.040  1.00  0.63           H  
ATOM    179 1HB  SER A  12      11.741  -5.032 -16.859  1.00  0.63           H  
ATOM    180 2HB  SER A  12      12.908  -4.243 -17.907  1.00  0.63           H  
ATOM    181  HG  SER A  12      11.277  -2.574 -18.203  1.00  0.63           H  
ATOM    182  N   ILE A  13       8.898  -4.248 -19.471  1.00  0.66           N  
ATOM    183  CA  ILE A  13       7.456  -4.134 -19.320  1.00  0.66           C  
ATOM    184  C   ILE A  13       6.716  -4.877 -20.436  1.00  0.66           C  
ATOM    185  O   ILE A  13       7.002  -4.682 -21.616  1.00  0.66           O  
ATOM    186  CB  ILE A  13       7.025  -2.658 -19.306  1.00  0.66           C  
ATOM    187  CG1 ILE A  13       7.611  -1.882 -18.122  1.00  0.66           C  
ATOM    188  CG2 ILE A  13       5.566  -2.564 -19.280  1.00  0.66           C  
ATOM    189  CD1 ILE A  13       7.360  -0.396 -18.252  1.00  0.66           C  
ATOM    190  H   ILE A  13       9.325  -3.731 -20.241  1.00  0.66           H  
ATOM    191  HA  ILE A  13       7.175  -4.578 -18.371  1.00  0.66           H  
ATOM    192  HB  ILE A  13       7.407  -2.190 -20.186  1.00  0.66           H  
ATOM    193 1HG1 ILE A  13       7.154  -2.226 -17.203  1.00  0.66           H  
ATOM    194 2HG1 ILE A  13       8.691  -2.051 -18.065  1.00  0.66           H  
ATOM    195 1HG2 ILE A  13       5.263  -1.520 -19.305  1.00  0.66           H  
ATOM    196 2HG2 ILE A  13       5.194  -3.074 -20.157  1.00  0.66           H  
ATOM    197 3HG2 ILE A  13       5.179  -3.039 -18.374  1.00  0.66           H  
ATOM    198 1HD1 ILE A  13       7.771   0.129 -17.413  1.00  0.66           H  
ATOM    199 2HD1 ILE A  13       7.832  -0.044 -19.166  1.00  0.66           H  
ATOM    200 3HD1 ILE A  13       6.289  -0.205 -18.298  1.00  0.66           H  
ATOM    201  N   HIS A  14       5.775  -5.740 -20.052  1.00  0.72           N  
ATOM    202  CA  HIS A  14       5.045  -6.568 -21.007  1.00  0.72           C  
ATOM    203  C   HIS A  14       3.529  -6.470 -20.868  1.00  0.72           C  
ATOM    204  O   HIS A  14       3.008  -6.162 -19.803  1.00  0.72           O  
ATOM    205  CB  HIS A  14       5.465  -8.029 -20.811  1.00  0.72           C  
ATOM    206  CG  HIS A  14       6.922  -8.262 -21.078  1.00  0.72           C  
ATOM    207  ND1 HIS A  14       7.408  -8.602 -22.323  1.00  0.72           N  
ATOM    208  CD2 HIS A  14       8.001  -8.180 -20.260  1.00  0.72           C  
ATOM    209  CE1 HIS A  14       8.726  -8.721 -22.259  1.00  0.72           C  
ATOM    210  NE2 HIS A  14       9.107  -8.472 -21.019  1.00  0.72           N  
ATOM    211  H   HIS A  14       5.614  -5.860 -19.053  1.00  0.72           H  
ATOM    212  HA  HIS A  14       5.304  -6.264 -22.021  1.00  0.72           H  
ATOM    213 1HB  HIS A  14       5.261  -8.327 -19.784  1.00  0.72           H  
ATOM    214 2HB  HIS A  14       4.878  -8.674 -21.464  1.00  0.72           H  
ATOM    215  HD2 HIS A  14       7.990  -7.922 -19.197  1.00  0.72           H  
ATOM    216  HE1 HIS A  14       9.385  -8.977 -23.086  1.00  0.72           H  
ATOM    217  HE2 HIS A  14      10.062  -8.486 -20.683  1.00  0.72           H  
ATOM    218  N   ARG A  15       2.817  -6.735 -21.957  1.00  0.79           N  
ATOM    219  CA  ARG A  15       1.351  -6.760 -21.955  1.00  0.79           C  
ATOM    220  C   ARG A  15       0.814  -7.803 -20.969  1.00  0.79           C  
ATOM    221  O   ARG A  15       1.391  -8.890 -20.842  1.00  0.79           O  
ATOM    222  CB  ARG A  15       0.828  -7.088 -23.348  1.00  0.79           C  
ATOM    223  CG  ARG A  15      -0.676  -7.014 -23.489  1.00  0.79           C  
ATOM    224  CD  ARG A  15      -1.154  -7.359 -24.848  1.00  0.79           C  
ATOM    225  NE  ARG A  15      -2.591  -7.284 -24.905  1.00  0.79           N  
ATOM    226  CZ  ARG A  15      -3.430  -8.261 -24.537  1.00  0.79           C  
ATOM    227  NH1 ARG A  15      -3.002  -9.416 -24.098  1.00  0.79           N  
ATOM    228  NH2 ARG A  15      -4.693  -8.015 -24.622  1.00  0.79           N  
ATOM    229  H   ARG A  15       3.306  -6.953 -22.816  1.00  0.79           H  
ATOM    230  HA  ARG A  15       0.979  -5.777 -21.659  1.00  0.79           H  
ATOM    231 1HB  ARG A  15       1.255  -6.392 -24.069  1.00  0.79           H  
ATOM    232 2HB  ARG A  15       1.138  -8.092 -23.629  1.00  0.79           H  
ATOM    233 1HG  ARG A  15      -1.154  -7.695 -22.792  1.00  0.79           H  
ATOM    234 2HG  ARG A  15      -1.006  -5.992 -23.276  1.00  0.79           H  
ATOM    235 1HD  ARG A  15      -0.749  -6.647 -25.569  1.00  0.79           H  
ATOM    236 2HD  ARG A  15      -0.850  -8.369 -25.109  1.00  0.79           H  
ATOM    237  HE  ARG A  15      -3.034  -6.418 -25.243  1.00  0.79           H  
ATOM    238 1HH1 ARG A  15      -2.015  -9.590 -24.020  1.00  0.79           H  
ATOM    239 2HH1 ARG A  15      -3.669 -10.126 -23.833  1.00  0.79           H  
ATOM    240 1HH2 ARG A  15      -4.960  -7.098 -24.959  1.00  0.79           H  
ATOM    241 2HH2 ARG A  15      -5.396  -8.686 -24.322  1.00  0.79           H  
ATOM    242  N   ASP A  16      -0.244  -7.467 -20.224  1.00  0.89           N  
ATOM    243  CA  ASP A  16      -0.837  -8.444 -19.309  1.00  0.89           C  
ATOM    244  C   ASP A  16      -1.779  -9.362 -20.079  1.00  0.89           C  
ATOM    245  O   ASP A  16      -2.564  -8.910 -20.921  1.00  0.89           O  
ATOM    246  CB  ASP A  16      -1.556  -7.807 -18.126  1.00  0.89           C  
ATOM    247  CG  ASP A  16      -1.913  -8.821 -17.033  1.00  0.89           C  
ATOM    248  OD1 ASP A  16      -2.907  -9.524 -17.155  1.00  0.89           O  
ATOM    249  OD2 ASP A  16      -1.170  -8.869 -16.055  1.00  0.89           O  
ATOM    250  H   ASP A  16      -0.700  -6.559 -20.352  1.00  0.89           H  
ATOM    251  HA  ASP A  16      -0.036  -9.058 -18.901  1.00  0.89           H  
ATOM    252 1HB  ASP A  16      -0.909  -7.053 -17.687  1.00  0.89           H  
ATOM    253 2HB  ASP A  16      -2.431  -7.317 -18.441  1.00  0.89           H  
ATOM    254  N   LYS A  17      -1.742 -10.650 -19.757  1.00  1.01           N  
ATOM    255  CA  LYS A  17      -2.577 -11.642 -20.426  1.00  1.01           C  
ATOM    256  C   LYS A  17      -4.087 -11.367 -20.378  1.00  1.01           C  
ATOM    257  O   LYS A  17      -4.814 -11.850 -21.251  1.00  1.01           O  
ATOM    258  CB  LYS A  17      -2.317 -13.030 -19.823  1.00  1.01           C  
ATOM    259  CG  LYS A  17      -2.832 -13.219 -18.366  1.00  1.01           C  
ATOM    260  CD  LYS A  17      -2.539 -14.630 -17.841  1.00  1.01           C  
ATOM    261  CE  LYS A  17      -2.982 -14.842 -16.363  1.00  1.01           C  
ATOM    262  NZ  LYS A  17      -4.478 -14.740 -16.162  1.00  1.01           N  
ATOM    263  H   LYS A  17      -1.103 -10.953 -19.035  1.00  1.01           H  
ATOM    264  HA  LYS A  17      -2.284 -11.664 -21.476  1.00  1.01           H  
ATOM    265 1HB  LYS A  17      -2.799 -13.787 -20.440  1.00  1.01           H  
ATOM    266 2HB  LYS A  17      -1.247 -13.233 -19.828  1.00  1.01           H  
ATOM    267 1HG  LYS A  17      -2.391 -12.468 -17.705  1.00  1.01           H  
ATOM    268 2HG  LYS A  17      -3.909 -13.088 -18.354  1.00  1.01           H  
ATOM    269 1HD  LYS A  17      -3.065 -15.352 -18.464  1.00  1.01           H  
ATOM    270 2HD  LYS A  17      -1.470 -14.827 -17.915  1.00  1.01           H  
ATOM    271 1HE  LYS A  17      -2.663 -15.837 -16.062  1.00  1.01           H  
ATOM    272 2HE  LYS A  17      -2.492 -14.105 -15.723  1.00  1.01           H  
ATOM    273 1HZ  LYS A  17      -4.701 -14.911 -15.196  1.00  1.01           H  
ATOM    274 2HZ  LYS A  17      -4.838 -13.800 -16.400  1.00  1.01           H  
ATOM    275 3HZ  LYS A  17      -4.952 -15.415 -16.734  1.00  1.01           H  
ATOM    276  N   ASP A  18      -4.561 -10.584 -19.400  1.00  1.15           N  
ATOM    277  CA  ASP A  18      -5.994 -10.327 -19.290  1.00  1.15           C  
ATOM    278  C   ASP A  18      -6.463  -8.966 -19.825  1.00  1.15           C  
ATOM    279  O   ASP A  18      -7.604  -8.569 -19.577  1.00  1.15           O  
ATOM    280  CB  ASP A  18      -6.427 -10.514 -17.838  1.00  1.15           C  
ATOM    281  CG  ASP A  18      -6.292 -11.984 -17.401  1.00  1.15           C  
ATOM    282  OD1 ASP A  18      -6.713 -12.847 -18.129  1.00  1.15           O  
ATOM    283  OD2 ASP A  18      -5.717 -12.249 -16.370  1.00  1.15           O  
ATOM    284  H   ASP A  18      -3.923 -10.177 -18.699  1.00  1.15           H  
ATOM    285  HA  ASP A  18      -6.507 -11.090 -19.872  1.00  1.15           H  
ATOM    286 1HB  ASP A  18      -5.803  -9.889 -17.189  1.00  1.15           H  
ATOM    287 2HB  ASP A  18      -7.458 -10.203 -17.719  1.00  1.15           H  
ATOM    288  N   GLN A  19      -5.621  -8.243 -20.564  1.00  1.28           N  
ATOM    289  CA  GLN A  19      -6.088  -6.960 -21.090  1.00  1.28           C  
ATOM    290  C   GLN A  19      -7.018  -7.131 -22.312  1.00  1.28           C  
ATOM    291  O   GLN A  19      -6.804  -8.012 -23.148  1.00  1.28           O  
ATOM    292  CB  GLN A  19      -4.899  -6.048 -21.406  1.00  1.28           C  
ATOM    293  CG  GLN A  19      -4.201  -5.575 -20.145  1.00  1.28           C  
ATOM    294  CD  GLN A  19      -2.949  -4.740 -20.392  1.00  1.28           C  
ATOM    295  OE1 GLN A  19      -1.949  -5.231 -20.944  1.00  1.28           O  
ATOM    296  NE2 GLN A  19      -2.979  -3.486 -19.968  1.00  1.28           N  
ATOM    297  H   GLN A  19      -4.669  -8.573 -20.749  1.00  1.28           H  
ATOM    298  HA  GLN A  19      -6.629  -6.494 -20.276  1.00  1.28           H  
ATOM    299 1HB  GLN A  19      -4.163  -6.598 -21.997  1.00  1.28           H  
ATOM    300 2HB  GLN A  19      -5.213  -5.186 -21.989  1.00  1.28           H  
ATOM    301 1HG  GLN A  19      -4.896  -4.965 -19.568  1.00  1.28           H  
ATOM    302 2HG  GLN A  19      -3.949  -6.445 -19.591  1.00  1.28           H  
ATOM    303 1HE2 GLN A  19      -2.183  -2.907 -20.092  1.00  1.28           H  
ATOM    304 2HE2 GLN A  19      -3.778  -3.113 -19.461  1.00  1.28           H  
ATOM    305  N   PRO A  20      -8.050  -6.270 -22.459  1.00  1.38           N  
ATOM    306  CA  PRO A  20      -9.023  -6.244 -23.546  1.00  1.38           C  
ATOM    307  C   PRO A  20      -8.513  -5.794 -24.922  1.00  1.38           C  
ATOM    308  O   PRO A  20      -9.205  -6.005 -25.921  1.00  1.38           O  
ATOM    309  CB  PRO A  20     -10.070  -5.264 -23.011  1.00  1.38           C  
ATOM    310  CG  PRO A  20      -9.328  -4.383 -22.050  1.00  1.38           C  
ATOM    311  CD  PRO A  20      -8.301  -5.255 -21.424  1.00  1.38           C  
ATOM    312  HA  PRO A  20      -9.465  -7.245 -23.630  1.00  1.38           H  
ATOM    313 1HB  PRO A  20     -10.509  -4.696 -23.846  1.00  1.38           H  
ATOM    314 2HB  PRO A  20     -10.891  -5.816 -22.532  1.00  1.38           H  
ATOM    315 1HG  PRO A  20      -8.896  -3.518 -22.578  1.00  1.38           H  
ATOM    316 2HG  PRO A  20     -10.024  -3.986 -21.296  1.00  1.38           H  
ATOM    317 1HD  PRO A  20      -7.418  -4.641 -21.226  1.00  1.38           H  
ATOM    318 2HD  PRO A  20      -8.720  -5.722 -20.515  1.00  1.38           H  
ATOM    319  N   ARG A  21      -7.336  -5.165 -24.995  1.00  1.42           N  
ATOM    320  CA  ARG A  21      -6.856  -4.696 -26.296  1.00  1.42           C  
ATOM    321  C   ARG A  21      -5.547  -5.348 -26.690  1.00  1.42           C  
ATOM    322  O   ARG A  21      -4.679  -5.579 -25.846  1.00  1.42           O  
ATOM    323  CB  ARG A  21      -6.620  -3.189 -26.304  1.00  1.42           C  
ATOM    324  CG  ARG A  21      -7.815  -2.300 -25.988  1.00  1.42           C  
ATOM    325  CD  ARG A  21      -8.880  -2.325 -27.049  1.00  1.42           C  
ATOM    326  NE  ARG A  21      -8.415  -1.830 -28.361  1.00  1.42           N  
ATOM    327  CZ  ARG A  21      -9.202  -1.654 -29.438  1.00  1.42           C  
ATOM    328  NH1 ARG A  21     -10.496  -1.894 -29.383  1.00  1.42           N  
ATOM    329  NH2 ARG A  21      -8.636  -1.235 -30.542  1.00  1.42           N  
ATOM    330  H   ARG A  21      -6.784  -5.006 -24.168  1.00  1.42           H  
ATOM    331  HA  ARG A  21      -7.600  -4.937 -27.055  1.00  1.42           H  
ATOM    332 1HB  ARG A  21      -5.843  -2.950 -25.581  1.00  1.42           H  
ATOM    333 2HB  ARG A  21      -6.243  -2.884 -27.287  1.00  1.42           H  
ATOM    334 1HG  ARG A  21      -8.269  -2.616 -25.047  1.00  1.42           H  
ATOM    335 2HG  ARG A  21      -7.467  -1.272 -25.892  1.00  1.42           H  
ATOM    336 1HD  ARG A  21      -9.226  -3.352 -27.178  1.00  1.42           H  
ATOM    337 2HD  ARG A  21      -9.717  -1.703 -26.728  1.00  1.42           H  
ATOM    338  HE  ARG A  21      -7.409  -1.649 -28.514  1.00  1.42           H  
ATOM    339 1HH1 ARG A  21     -10.913  -2.221 -28.521  1.00  1.42           H  
ATOM    340 2HH1 ARG A  21     -11.073  -1.759 -30.201  1.00  1.42           H  
ATOM    341 1HH2 ARG A  21      -7.618  -1.083 -30.511  1.00  1.42           H  
ATOM    342 2HH2 ARG A  21      -9.175  -1.087 -31.379  1.00  1.42           H  
ATOM    343  N   THR A  22      -5.419  -5.602 -27.990  1.00  1.40           N  
ATOM    344  CA  THR A  22      -4.215  -6.126 -28.625  1.00  1.40           C  
ATOM    345  C   THR A  22      -3.779  -5.176 -29.735  1.00  1.40           C  
ATOM    346  O   THR A  22      -2.767  -5.390 -30.403  1.00  1.40           O  
ATOM    347  CB  THR A  22      -4.464  -7.532 -29.203  1.00  1.40           C  
ATOM    348  OG1 THR A  22      -5.507  -7.468 -30.186  1.00  1.40           O  
ATOM    349  CG2 THR A  22      -4.866  -8.498 -28.104  1.00  1.40           C  
ATOM    350  H   THR A  22      -6.214  -5.420 -28.584  1.00  1.40           H  
ATOM    351  HA  THR A  22      -3.416  -6.182 -27.885  1.00  1.40           H  
ATOM    352  HB  THR A  22      -3.553  -7.892 -29.678  1.00  1.40           H  
ATOM    353  HG1 THR A  22      -5.191  -6.982 -30.954  1.00  1.40           H  
ATOM    354 1HG2 THR A  22      -5.033  -9.486 -28.532  1.00  1.40           H  
ATOM    355 2HG2 THR A  22      -4.068  -8.552 -27.373  1.00  1.40           H  
ATOM    356 3HG2 THR A  22      -5.780  -8.156 -27.622  1.00  1.40           H  
ATOM    357  N   TYR A  23      -4.593  -4.143 -29.941  1.00  1.33           N  
ATOM    358  CA  TYR A  23      -4.404  -3.166 -31.003  1.00  1.33           C  
ATOM    359  C   TYR A  23      -4.838  -1.769 -30.599  1.00  1.33           C  
ATOM    360  O   TYR A  23      -5.887  -1.567 -29.968  1.00  1.33           O  
ATOM    361  CB  TYR A  23      -5.169  -3.580 -32.268  1.00  1.33           C  
ATOM    362  CG  TYR A  23      -5.087  -2.548 -33.416  1.00  1.33           C  
ATOM    363  CD1 TYR A  23      -3.971  -2.488 -34.248  1.00  1.33           C  
ATOM    364  CD2 TYR A  23      -6.147  -1.670 -33.631  1.00  1.33           C  
ATOM    365  CE1 TYR A  23      -3.921  -1.553 -35.279  1.00  1.33           C  
ATOM    366  CE2 TYR A  23      -6.095  -0.745 -34.656  1.00  1.33           C  
ATOM    367  CZ  TYR A  23      -4.993  -0.683 -35.478  1.00  1.33           C  
ATOM    368  OH  TYR A  23      -4.954   0.239 -36.508  1.00  1.33           O  
ATOM    369  H   TYR A  23      -5.378  -4.038 -29.325  1.00  1.33           H  
ATOM    370  HA  TYR A  23      -3.340  -3.119 -31.238  1.00  1.33           H  
ATOM    371 1HB  TYR A  23      -4.774  -4.529 -32.635  1.00  1.33           H  
ATOM    372 2HB  TYR A  23      -6.219  -3.734 -32.022  1.00  1.33           H  
ATOM    373  HD1 TYR A  23      -3.137  -3.171 -34.090  1.00  1.33           H  
ATOM    374  HD2 TYR A  23      -7.021  -1.713 -32.987  1.00  1.33           H  
ATOM    375  HE1 TYR A  23      -3.046  -1.504 -35.931  1.00  1.33           H  
ATOM    376  HE2 TYR A  23      -6.930  -0.062 -34.816  1.00  1.33           H  
ATOM    377  HH  TYR A  23      -5.762   0.767 -36.499  1.00  1.33           H  
ATOM    378  N   PHE A  24      -3.995  -0.819 -30.981  1.00  1.23           N  
ATOM    379  CA  PHE A  24      -4.191   0.602 -30.782  1.00  1.23           C  
ATOM    380  C   PHE A  24      -4.054   1.259 -32.133  1.00  1.23           C  
ATOM    381  O   PHE A  24      -3.205   0.863 -32.927  1.00  1.23           O  
ATOM    382  CB  PHE A  24      -3.133   1.101 -29.813  1.00  1.23           C  
ATOM    383  CG  PHE A  24      -3.291   0.449 -28.513  1.00  1.23           C  
ATOM    384  CD1 PHE A  24      -2.748  -0.796 -28.320  1.00  1.23           C  
ATOM    385  CD2 PHE A  24      -3.975   1.042 -27.484  1.00  1.23           C  
ATOM    386  CE1 PHE A  24      -2.910  -1.451 -27.150  1.00  1.23           C  
ATOM    387  CE2 PHE A  24      -4.123   0.385 -26.294  1.00  1.23           C  
ATOM    388  CZ  PHE A  24      -3.598  -0.866 -26.131  1.00  1.23           C  
ATOM    389  H   PHE A  24      -3.161  -1.111 -31.471  1.00  1.23           H  
ATOM    390  HA  PHE A  24      -5.190   0.788 -30.387  1.00  1.23           H  
ATOM    391 1HB  PHE A  24      -2.156   0.871 -30.190  1.00  1.23           H  
ATOM    392 2HB  PHE A  24      -3.208   2.181 -29.686  1.00  1.23           H  
ATOM    393  HD1 PHE A  24      -2.201  -1.273 -29.134  1.00  1.23           H  
ATOM    394  HD2 PHE A  24      -4.404   2.034 -27.625  1.00  1.23           H  
ATOM    395  HE1 PHE A  24      -2.493  -2.446 -27.027  1.00  1.23           H  
ATOM    396  HE2 PHE A  24      -4.656   0.843 -25.490  1.00  1.23           H  
ATOM    397  HZ  PHE A  24      -3.723  -1.399 -25.188  1.00  1.23           H  
ATOM    398  N   ASP A  25      -4.856   2.272 -32.407  1.00  1.11           N  
ATOM    399  CA  ASP A  25      -4.739   2.907 -33.707  1.00  1.11           C  
ATOM    400  C   ASP A  25      -3.354   3.472 -33.967  1.00  1.11           C  
ATOM    401  O   ASP A  25      -2.820   4.238 -33.162  1.00  1.11           O  
ATOM    402  CB  ASP A  25      -5.765   4.007 -33.878  1.00  1.11           C  
ATOM    403  CG  ASP A  25      -5.699   4.573 -35.255  1.00  1.11           C  
ATOM    404  OD1 ASP A  25      -6.331   4.044 -36.134  1.00  1.11           O  
ATOM    405  OD2 ASP A  25      -4.975   5.540 -35.436  1.00  1.11           O  
ATOM    406  H   ASP A  25      -5.546   2.583 -31.736  1.00  1.11           H  
ATOM    407  HA  ASP A  25      -4.932   2.151 -34.466  1.00  1.11           H  
ATOM    408 1HB  ASP A  25      -6.767   3.612 -33.702  1.00  1.11           H  
ATOM    409 2HB  ASP A  25      -5.591   4.792 -33.157  1.00  1.11           H  
ATOM    410  N   GLU A  26      -2.808   3.140 -35.131  1.00  1.00           N  
ATOM    411  CA  GLU A  26      -1.481   3.591 -35.514  1.00  1.00           C  
ATOM    412  C   GLU A  26      -1.352   5.104 -35.645  1.00  1.00           C  
ATOM    413  O   GLU A  26      -0.286   5.654 -35.360  1.00  1.00           O  
ATOM    414  CB  GLU A  26      -1.050   2.928 -36.820  1.00  1.00           C  
ATOM    415  CG  GLU A  26      -0.781   1.425 -36.694  1.00  1.00           C  
ATOM    416  CD  GLU A  26      -0.373   0.770 -38.000  1.00  1.00           C  
ATOM    417  OE1 GLU A  26      -0.428   1.421 -39.018  1.00  1.00           O  
ATOM    418  OE2 GLU A  26       0.002  -0.380 -37.972  1.00  1.00           O  
ATOM    419  H   GLU A  26      -3.321   2.527 -35.750  1.00  1.00           H  
ATOM    420  HA  GLU A  26      -0.790   3.268 -34.736  1.00  1.00           H  
ATOM    421 1HB  GLU A  26      -1.829   3.071 -37.571  1.00  1.00           H  
ATOM    422 2HB  GLU A  26      -0.145   3.408 -37.192  1.00  1.00           H  
ATOM    423 1HG  GLU A  26       0.009   1.272 -35.959  1.00  1.00           H  
ATOM    424 2HG  GLU A  26      -1.685   0.942 -36.316  1.00  1.00           H  
ATOM    425  N   GLU A  27      -2.391   5.804 -36.110  1.00  0.90           N  
ATOM    426  CA  GLU A  27      -2.209   7.234 -36.284  1.00  0.90           C  
ATOM    427  C   GLU A  27      -2.161   7.862 -34.911  1.00  0.90           C  
ATOM    428  O   GLU A  27      -1.357   8.761 -34.655  1.00  0.90           O  
ATOM    429  CB  GLU A  27      -3.324   7.852 -37.138  1.00  0.90           C  
ATOM    430  CG  GLU A  27      -3.335   7.422 -38.626  1.00  0.90           C  
ATOM    431  CD  GLU A  27      -2.108   7.853 -39.416  1.00  0.90           C  
ATOM    432  OE1 GLU A  27      -1.774   9.014 -39.377  1.00  0.90           O  
ATOM    433  OE2 GLU A  27      -1.499   7.008 -40.057  1.00  0.90           O  
ATOM    434  H   GLU A  27      -3.310   5.385 -36.268  1.00  0.90           H  
ATOM    435  HA  GLU A  27      -1.260   7.415 -36.775  1.00  0.90           H  
ATOM    436 1HB  GLU A  27      -4.291   7.590 -36.712  1.00  0.90           H  
ATOM    437 2HB  GLU A  27      -3.241   8.938 -37.106  1.00  0.90           H  
ATOM    438 1HG  GLU A  27      -3.409   6.334 -38.662  1.00  0.90           H  
ATOM    439 2HG  GLU A  27      -4.226   7.831 -39.099  1.00  0.90           H  
ATOM    440  N   LYS A  28      -2.982   7.341 -33.997  1.00  0.82           N  
ATOM    441  CA  LYS A  28      -2.982   7.894 -32.648  1.00  0.82           C  
ATOM    442  C   LYS A  28      -1.652   7.600 -31.954  1.00  0.82           C  
ATOM    443  O   LYS A  28      -1.106   8.459 -31.253  1.00  0.82           O  
ATOM    444  CB  LYS A  28      -4.146   7.361 -31.835  1.00  0.82           C  
ATOM    445  CG  LYS A  28      -5.497   7.866 -32.328  1.00  0.82           C  
ATOM    446  CD  LYS A  28      -6.625   7.344 -31.478  1.00  0.82           C  
ATOM    447  CE  LYS A  28      -7.991   7.730 -32.037  1.00  0.82           C  
ATOM    448  NZ  LYS A  28      -9.051   7.207 -31.182  1.00  0.82           N  
ATOM    449  H   LYS A  28      -3.632   6.593 -34.285  1.00  0.82           H  
ATOM    450  HA  LYS A  28      -3.088   8.978 -32.721  1.00  0.82           H  
ATOM    451 1HB  LYS A  28      -4.147   6.272 -31.883  1.00  0.82           H  
ATOM    452 2HB  LYS A  28      -4.029   7.646 -30.792  1.00  0.82           H  
ATOM    453 1HG  LYS A  28      -5.506   8.956 -32.314  1.00  0.82           H  
ATOM    454 2HG  LYS A  28      -5.642   7.529 -33.360  1.00  0.82           H  
ATOM    455 1HD  LYS A  28      -6.570   6.257 -31.423  1.00  0.82           H  
ATOM    456 2HD  LYS A  28      -6.536   7.744 -30.470  1.00  0.82           H  
ATOM    457 1HE  LYS A  28      -8.085   8.811 -32.110  1.00  0.82           H  
ATOM    458 2HE  LYS A  28      -8.099   7.293 -33.032  1.00  0.82           H  
ATOM    459 1HZ  LYS A  28     -10.009   7.374 -31.512  1.00  0.82           H  
ATOM    460 2HZ  LYS A  28      -8.974   6.200 -31.116  1.00  0.82           H  
ATOM    461 3HZ  LYS A  28      -8.974   7.584 -30.265  1.00  0.82           H  
ATOM    462  N   LEU A  29      -1.087   6.405 -32.182  1.00  0.75           N  
ATOM    463  CA  LEU A  29       0.207   6.112 -31.585  1.00  0.75           C  
ATOM    464  C   LEU A  29       1.250   7.073 -32.134  1.00  0.75           C  
ATOM    465  O   LEU A  29       2.096   7.549 -31.378  1.00  0.75           O  
ATOM    466  CB  LEU A  29       0.643   4.661 -31.842  1.00  0.75           C  
ATOM    467  CG  LEU A  29      -0.137   3.562 -31.090  1.00  0.75           C  
ATOM    468  CD1 LEU A  29       0.308   2.197 -31.608  1.00  0.75           C  
ATOM    469  CD2 LEU A  29       0.137   3.697 -29.590  1.00  0.75           C  
ATOM    470  H   LEU A  29      -1.573   5.702 -32.741  1.00  0.75           H  
ATOM    471  HA  LEU A  29       0.135   6.260 -30.509  1.00  0.75           H  
ATOM    472 1HB  LEU A  29       0.540   4.463 -32.909  1.00  0.75           H  
ATOM    473 2HB  LEU A  29       1.696   4.564 -31.576  1.00  0.75           H  
ATOM    474  HG  LEU A  29      -1.206   3.669 -31.278  1.00  0.75           H  
ATOM    475 1HD1 LEU A  29      -0.223   1.414 -31.097  1.00  0.75           H  
ATOM    476 2HD1 LEU A  29       0.097   2.134 -32.677  1.00  0.75           H  
ATOM    477 3HD1 LEU A  29       1.374   2.076 -31.438  1.00  0.75           H  
ATOM    478 1HD2 LEU A  29      -0.405   2.924 -29.045  1.00  0.75           H  
ATOM    479 2HD2 LEU A  29       1.203   3.591 -29.401  1.00  0.75           H  
ATOM    480 3HD2 LEU A  29      -0.187   4.678 -29.252  1.00  0.75           H  
ATOM    481  N   LYS A  30       1.189   7.395 -33.435  1.00  0.69           N  
ATOM    482  CA  LYS A  30       2.142   8.345 -34.002  1.00  0.69           C  
ATOM    483  C   LYS A  30       1.963   9.755 -33.422  1.00  0.69           C  
ATOM    484  O   LYS A  30       2.949  10.422 -33.103  1.00  0.69           O  
ATOM    485  CB  LYS A  30       2.062   8.353 -35.531  1.00  0.69           C  
ATOM    486  CG  LYS A  30       2.651   7.086 -36.184  1.00  0.69           C  
ATOM    487  CD  LYS A  30       2.712   7.199 -37.701  1.00  0.69           C  
ATOM    488  CE  LYS A  30       1.322   7.102 -38.295  1.00  0.69           C  
ATOM    489  NZ  LYS A  30       1.330   7.072 -39.784  1.00  0.69           N  
ATOM    490  H   LYS A  30       0.493   6.960 -34.042  1.00  0.69           H  
ATOM    491  HA  LYS A  30       3.143   8.008 -33.739  1.00  0.69           H  
ATOM    492 1HB  LYS A  30       1.015   8.431 -35.837  1.00  0.69           H  
ATOM    493 2HB  LYS A  30       2.587   9.222 -35.923  1.00  0.69           H  
ATOM    494 1HG  LYS A  30       3.659   6.926 -35.801  1.00  0.69           H  
ATOM    495 2HG  LYS A  30       2.047   6.226 -35.917  1.00  0.69           H  
ATOM    496 1HD  LYS A  30       3.154   8.154 -37.982  1.00  0.69           H  
ATOM    497 2HD  LYS A  30       3.327   6.396 -38.103  1.00  0.69           H  
ATOM    498 1HE  LYS A  30       0.839   6.195 -37.928  1.00  0.69           H  
ATOM    499 2HE  LYS A  30       0.742   7.965 -37.971  1.00  0.69           H  
ATOM    500 1HZ  LYS A  30       0.342   7.012 -40.086  1.00  0.69           H  
ATOM    501 2HZ  LYS A  30       1.744   7.913 -40.146  1.00  0.69           H  
ATOM    502 3HZ  LYS A  30       1.838   6.272 -40.114  1.00  0.69           H  
ATOM    503  N   GLU A  31       0.720  10.214 -33.222  1.00  0.64           N  
ATOM    504  CA  GLU A  31       0.554  11.550 -32.636  1.00  0.64           C  
ATOM    505  C   GLU A  31       1.132  11.582 -31.219  1.00  0.64           C  
ATOM    506  O   GLU A  31       1.770  12.564 -30.803  1.00  0.64           O  
ATOM    507  CB  GLU A  31      -0.919  11.992 -32.606  1.00  0.64           C  
ATOM    508  CG  GLU A  31      -1.532  12.327 -33.979  1.00  0.64           C  
ATOM    509  CD  GLU A  31      -2.982  12.815 -33.899  1.00  0.64           C  
ATOM    510  OE1 GLU A  31      -3.550  12.792 -32.829  1.00  0.64           O  
ATOM    511  OE2 GLU A  31      -3.507  13.221 -34.912  1.00  0.64           O  
ATOM    512  H   GLU A  31      -0.088   9.657 -33.507  1.00  0.64           H  
ATOM    513  HA  GLU A  31       1.112  12.263 -33.243  1.00  0.64           H  
ATOM    514 1HB  GLU A  31      -1.520  11.190 -32.168  1.00  0.64           H  
ATOM    515 2HB  GLU A  31      -1.024  12.865 -31.966  1.00  0.64           H  
ATOM    516 1HG  GLU A  31      -0.927  13.097 -34.454  1.00  0.64           H  
ATOM    517 2HG  GLU A  31      -1.490  11.435 -34.603  1.00  0.64           H  
ATOM    518  N   LEU A  32       0.928  10.487 -30.486  1.00  0.60           N  
ATOM    519  CA  LEU A  32       1.433  10.376 -29.133  1.00  0.60           C  
ATOM    520  C   LEU A  32       2.954  10.278 -29.157  1.00  0.60           C  
ATOM    521  O   LEU A  32       3.628  10.910 -28.347  1.00  0.60           O  
ATOM    522  CB  LEU A  32       0.780   9.191 -28.418  1.00  0.60           C  
ATOM    523  CG  LEU A  32       1.157   9.008 -26.951  1.00  0.60           C  
ATOM    524  CD1 LEU A  32       0.839  10.266 -26.184  1.00  0.60           C  
ATOM    525  CD2 LEU A  32       0.350   7.856 -26.385  1.00  0.60           C  
ATOM    526  H   LEU A  32       0.376   9.719 -30.874  1.00  0.60           H  
ATOM    527  HA  LEU A  32       1.159  11.278 -28.591  1.00  0.60           H  
ATOM    528 1HB  LEU A  32      -0.301   9.303 -28.480  1.00  0.60           H  
ATOM    529 2HB  LEU A  32       1.053   8.279 -28.951  1.00  0.60           H  
ATOM    530  HG  LEU A  32       2.212   8.813 -26.862  1.00  0.60           H  
ATOM    531 1HD1 LEU A  32       1.104  10.128 -25.135  1.00  0.60           H  
ATOM    532 2HD1 LEU A  32       1.412  11.096 -26.596  1.00  0.60           H  
ATOM    533 3HD1 LEU A  32      -0.225  10.483 -26.265  1.00  0.60           H  
ATOM    534 1HD2 LEU A  32       0.598   7.735 -25.357  1.00  0.60           H  
ATOM    535 2HD2 LEU A  32      -0.704   8.089 -26.481  1.00  0.60           H  
ATOM    536 3HD2 LEU A  32       0.565   6.948 -26.921  1.00  0.60           H  
ATOM    537  N   SER A  33       3.504   9.514 -30.100  1.00  0.57           N  
ATOM    538  CA  SER A  33       4.943   9.328 -30.198  1.00  0.57           C  
ATOM    539  C   SER A  33       5.629  10.666 -30.414  1.00  0.57           C  
ATOM    540  O   SER A  33       6.635  10.971 -29.770  1.00  0.57           O  
ATOM    541  CB  SER A  33       5.262   8.454 -31.392  1.00  0.57           C  
ATOM    542  OG  SER A  33       4.716   7.181 -31.246  1.00  0.57           O  
ATOM    543  H   SER A  33       2.908   9.012 -30.748  1.00  0.57           H  
ATOM    544  HA  SER A  33       5.311   8.870 -29.278  1.00  0.57           H  
ATOM    545 1HB  SER A  33       4.878   8.917 -32.291  1.00  0.57           H  
ATOM    546 2HB  SER A  33       6.343   8.375 -31.501  1.00  0.57           H  
ATOM    547  HG  SER A  33       3.757   7.316 -31.103  1.00  0.57           H  
ATOM    548  N   GLU A  34       5.058  11.502 -31.291  1.00  0.56           N  
ATOM    549  CA  GLU A  34       5.646  12.810 -31.550  1.00  0.56           C  
ATOM    550  C   GLU A  34       5.537  13.704 -30.314  1.00  0.56           C  
ATOM    551  O   GLU A  34       6.483  14.427 -29.980  1.00  0.56           O  
ATOM    552  CB  GLU A  34       4.965  13.486 -32.745  1.00  0.56           C  
ATOM    553  CG  GLU A  34       5.214  12.834 -34.137  1.00  0.56           C  
ATOM    554  CD  GLU A  34       6.654  12.875 -34.621  1.00  0.56           C  
ATOM    555  OE1 GLU A  34       7.243  13.929 -34.607  1.00  0.56           O  
ATOM    556  OE2 GLU A  34       7.167  11.836 -35.015  1.00  0.56           O  
ATOM    557  H   GLU A  34       4.227  11.202 -31.806  1.00  0.56           H  
ATOM    558  HA  GLU A  34       6.699  12.677 -31.780  1.00  0.56           H  
ATOM    559 1HB  GLU A  34       3.884  13.485 -32.580  1.00  0.56           H  
ATOM    560 2HB  GLU A  34       5.283  14.526 -32.802  1.00  0.56           H  
ATOM    561 1HG  GLU A  34       4.904  11.792 -34.082  1.00  0.56           H  
ATOM    562 2HG  GLU A  34       4.578  13.329 -34.868  1.00  0.56           H  
ATOM    563  N   SER A  35       4.410  13.608 -29.590  1.00  0.55           N  
ATOM    564  CA  SER A  35       4.230  14.407 -28.386  1.00  0.55           C  
ATOM    565  C   SER A  35       5.297  14.010 -27.366  1.00  0.55           C  
ATOM    566  O   SER A  35       5.939  14.870 -26.759  1.00  0.55           O  
ATOM    567  CB  SER A  35       2.840  14.177 -27.816  1.00  0.55           C  
ATOM    568  OG  SER A  35       1.847  14.630 -28.709  1.00  0.55           O  
ATOM    569  H   SER A  35       3.643  13.012 -29.909  1.00  0.55           H  
ATOM    570  HA  SER A  35       4.352  15.460 -28.635  1.00  0.55           H  
ATOM    571 1HB  SER A  35       2.697  13.124 -27.613  1.00  0.55           H  
ATOM    572 2HB  SER A  35       2.749  14.706 -26.869  1.00  0.55           H  
ATOM    573  HG  SER A  35       1.906  14.044 -29.500  1.00  0.55           H  
ATOM    574  N   ILE A  36       5.537  12.703 -27.253  1.00  0.55           N  
ATOM    575  CA  ILE A  36       6.553  12.167 -26.363  1.00  0.55           C  
ATOM    576  C   ILE A  36       7.952  12.607 -26.782  1.00  0.55           C  
ATOM    577  O   ILE A  36       8.743  13.050 -25.957  1.00  0.55           O  
ATOM    578  CB  ILE A  36       6.471  10.635 -26.278  1.00  0.55           C  
ATOM    579  CG1 ILE A  36       5.190  10.206 -25.552  1.00  0.55           C  
ATOM    580  CG2 ILE A  36       7.676  10.087 -25.608  1.00  0.55           C  
ATOM    581  CD1 ILE A  36       4.917   8.733 -25.677  1.00  0.55           C  
ATOM    582  H   ILE A  36       4.963  12.054 -27.789  1.00  0.55           H  
ATOM    583  HA  ILE A  36       6.364  12.557 -25.364  1.00  0.55           H  
ATOM    584  HB  ILE A  36       6.414  10.229 -27.287  1.00  0.55           H  
ATOM    585 1HG1 ILE A  36       5.279  10.462 -24.499  1.00  0.55           H  
ATOM    586 2HG1 ILE A  36       4.345  10.752 -25.967  1.00  0.55           H  
ATOM    587 1HG2 ILE A  36       7.603   9.003 -25.579  1.00  0.55           H  
ATOM    588 2HG2 ILE A  36       8.567  10.376 -26.164  1.00  0.55           H  
ATOM    589 3HG2 ILE A  36       7.734  10.477 -24.600  1.00  0.55           H  
ATOM    590 1HD1 ILE A  36       3.999   8.478 -25.150  1.00  0.55           H  
ATOM    591 2HD1 ILE A  36       4.817   8.492 -26.727  1.00  0.55           H  
ATOM    592 3HD1 ILE A  36       5.744   8.170 -25.254  1.00  0.55           H  
ATOM    593  N   LYS A  37       8.277  12.558 -28.064  1.00  0.55           N  
ATOM    594  CA  LYS A  37       9.603  13.024 -28.448  1.00  0.55           C  
ATOM    595  C   LYS A  37       9.814  14.502 -28.083  1.00  0.55           C  
ATOM    596  O   LYS A  37      10.917  14.900 -27.702  1.00  0.55           O  
ATOM    597  CB  LYS A  37       9.846  12.806 -29.940  1.00  0.55           C  
ATOM    598  CG  LYS A  37      10.042  11.342 -30.310  1.00  0.55           C  
ATOM    599  CD  LYS A  37      10.489  11.162 -31.735  1.00  0.55           C  
ATOM    600  CE  LYS A  37       9.350  11.419 -32.679  1.00  0.55           C  
ATOM    601  NZ  LYS A  37       9.720  11.166 -34.100  1.00  0.55           N  
ATOM    602  H   LYS A  37       7.628  12.182 -28.753  1.00  0.55           H  
ATOM    603  HA  LYS A  37      10.340  12.439 -27.899  1.00  0.55           H  
ATOM    604 1HB  LYS A  37       8.989  13.187 -30.504  1.00  0.55           H  
ATOM    605 2HB  LYS A  37      10.725  13.365 -30.255  1.00  0.55           H  
ATOM    606 1HG  LYS A  37      10.777  10.883 -29.645  1.00  0.55           H  
ATOM    607 2HG  LYS A  37       9.098  10.829 -30.189  1.00  0.55           H  
ATOM    608 1HD  LYS A  37      11.304  11.849 -31.958  1.00  0.55           H  
ATOM    609 2HD  LYS A  37      10.844  10.137 -31.872  1.00  0.55           H  
ATOM    610 1HE  LYS A  37       8.514  10.769 -32.411  1.00  0.55           H  
ATOM    611 2HE  LYS A  37       9.034  12.457 -32.582  1.00  0.55           H  
ATOM    612 1HZ  LYS A  37       8.882  11.367 -34.663  1.00  0.55           H  
ATOM    613 2HZ  LYS A  37      10.471  11.773 -34.379  1.00  0.55           H  
ATOM    614 3HZ  LYS A  37       9.993  10.205 -34.223  1.00  0.55           H  
ATOM    615  N   ALA A  38       8.759  15.316 -28.194  1.00  0.56           N  
ATOM    616  CA  ALA A  38       8.845  16.741 -27.877  1.00  0.56           C  
ATOM    617  C   ALA A  38       8.821  17.067 -26.368  1.00  0.56           C  
ATOM    618  O   ALA A  38       9.522  17.981 -25.924  1.00  0.56           O  
ATOM    619  CB  ALA A  38       7.692  17.468 -28.547  1.00  0.56           C  
ATOM    620  H   ALA A  38       7.876  14.941 -28.546  1.00  0.56           H  
ATOM    621  HA  ALA A  38       9.785  17.110 -28.283  1.00  0.56           H  
ATOM    622 1HB  ALA A  38       7.772  18.535 -28.356  1.00  0.56           H  
ATOM    623 2HB  ALA A  38       7.720  17.282 -29.620  1.00  0.56           H  
ATOM    624 3HB  ALA A  38       6.751  17.092 -28.141  1.00  0.56           H  
ATOM    625  N   GLN A  39       7.996  16.355 -25.589  1.00  0.58           N  
ATOM    626  CA  GLN A  39       7.801  16.655 -24.162  1.00  0.58           C  
ATOM    627  C   GLN A  39       8.293  15.586 -23.178  1.00  0.58           C  
ATOM    628  O   GLN A  39       8.427  15.854 -21.982  1.00  0.58           O  
ATOM    629  CB  GLN A  39       6.314  16.884 -23.881  1.00  0.58           C  
ATOM    630  CG  GLN A  39       5.700  18.070 -24.595  1.00  0.58           C  
ATOM    631  CD  GLN A  39       4.214  18.220 -24.285  1.00  0.58           C  
ATOM    632  OE1 GLN A  39       3.418  17.301 -24.506  1.00  0.58           O  
ATOM    633  NE2 GLN A  39       3.834  19.381 -23.763  1.00  0.58           N  
ATOM    634  H   GLN A  39       7.439  15.616 -26.010  1.00  0.58           H  
ATOM    635  HA  GLN A  39       8.340  17.573 -23.940  1.00  0.58           H  
ATOM    636 1HB  GLN A  39       5.755  15.987 -24.165  1.00  0.58           H  
ATOM    637 2HB  GLN A  39       6.174  17.027 -22.818  1.00  0.58           H  
ATOM    638 1HG  GLN A  39       6.215  18.977 -24.286  1.00  0.58           H  
ATOM    639 2HG  GLN A  39       5.811  17.922 -25.670  1.00  0.58           H  
ATOM    640 1HE2 GLN A  39       2.872  19.538 -23.537  1.00  0.58           H  
ATOM    641 2HE2 GLN A  39       4.510  20.100 -23.597  1.00  0.58           H  
ATOM    642  N   GLY A  40       8.512  14.375 -23.663  1.00  0.59           N  
ATOM    643  CA  GLY A  40       8.832  13.227 -22.836  1.00  0.59           C  
ATOM    644  C   GLY A  40       7.529  12.582 -22.406  1.00  0.59           C  
ATOM    645  O   GLY A  40       6.449  13.085 -22.720  1.00  0.59           O  
ATOM    646  H   GLY A  40       8.444  14.208 -24.653  1.00  0.59           H  
ATOM    647 1HA  GLY A  40       9.433  12.517 -23.407  1.00  0.59           H  
ATOM    648 2HA  GLY A  40       9.407  13.536 -21.965  1.00  0.59           H  
ATOM    649  N   VAL A  41       7.605  11.468 -21.700  1.00  0.61           N  
ATOM    650  CA  VAL A  41       6.370  10.853 -21.255  1.00  0.61           C  
ATOM    651  C   VAL A  41       5.938  11.614 -20.018  1.00  0.61           C  
ATOM    652  O   VAL A  41       6.681  11.687 -19.041  1.00  0.61           O  
ATOM    653  CB  VAL A  41       6.578   9.369 -20.931  1.00  0.61           C  
ATOM    654  CG1 VAL A  41       5.274   8.745 -20.398  1.00  0.61           C  
ATOM    655  CG2 VAL A  41       7.064   8.662 -22.176  1.00  0.61           C  
ATOM    656  H   VAL A  41       8.501  11.068 -21.465  1.00  0.61           H  
ATOM    657  HA  VAL A  41       5.609  10.953 -22.030  1.00  0.61           H  
ATOM    658  HB  VAL A  41       7.322   9.284 -20.157  1.00  0.61           H  
ATOM    659 1HG1 VAL A  41       5.436   7.695 -20.157  1.00  0.61           H  
ATOM    660 2HG1 VAL A  41       4.962   9.273 -19.498  1.00  0.61           H  
ATOM    661 3HG1 VAL A  41       4.494   8.822 -21.154  1.00  0.61           H  
ATOM    662 1HG2 VAL A  41       7.241   7.622 -21.970  1.00  0.61           H  
ATOM    663 2HG2 VAL A  41       6.315   8.747 -22.955  1.00  0.61           H  
ATOM    664 3HG2 VAL A  41       7.991   9.119 -22.511  1.00  0.61           H  
ATOM    665  N   LEU A  42       4.752  12.199 -20.068  1.00  0.63           N  
ATOM    666  CA  LEU A  42       4.284  13.039 -18.975  1.00  0.63           C  
ATOM    667  C   LEU A  42       3.418  12.265 -17.990  1.00  0.63           C  
ATOM    668  O   LEU A  42       3.217  12.685 -16.851  1.00  0.63           O  
ATOM    669  CB  LEU A  42       3.512  14.218 -19.557  1.00  0.63           C  
ATOM    670  CG  LEU A  42       4.331  15.102 -20.539  1.00  0.63           C  
ATOM    671  CD1 LEU A  42       3.446  16.209 -21.076  1.00  0.63           C  
ATOM    672  CD2 LEU A  42       5.560  15.647 -19.840  1.00  0.63           C  
ATOM    673  H   LEU A  42       4.193  12.101 -20.903  1.00  0.63           H  
ATOM    674  HA  LEU A  42       5.153  13.420 -18.439  1.00  0.63           H  
ATOM    675 1HB  LEU A  42       2.642  13.839 -20.090  1.00  0.63           H  
ATOM    676 2HB  LEU A  42       3.169  14.850 -18.739  1.00  0.63           H  
ATOM    677  HG  LEU A  42       4.655  14.496 -21.389  1.00  0.63           H  
ATOM    678 1HD1 LEU A  42       4.009  16.812 -21.772  1.00  0.63           H  
ATOM    679 2HD1 LEU A  42       2.589  15.775 -21.589  1.00  0.63           H  
ATOM    680 3HD1 LEU A  42       3.101  16.833 -20.254  1.00  0.63           H  
ATOM    681 1HD2 LEU A  42       6.138  16.252 -20.537  1.00  0.63           H  
ATOM    682 2HD2 LEU A  42       5.260  16.259 -18.992  1.00  0.63           H  
ATOM    683 3HD2 LEU A  42       6.177  14.817 -19.491  1.00  0.63           H  
ATOM    684  N   GLN A  43       2.886  11.146 -18.453  1.00  0.65           N  
ATOM    685  CA  GLN A  43       1.997  10.312 -17.658  1.00  0.65           C  
ATOM    686  C   GLN A  43       2.506   8.864 -17.574  1.00  0.65           C  
ATOM    687  O   GLN A  43       2.535   8.169 -18.593  1.00  0.65           O  
ATOM    688  CB  GLN A  43       0.581  10.337 -18.219  1.00  0.65           C  
ATOM    689  CG  GLN A  43      -0.372   9.367 -17.531  1.00  0.65           C  
ATOM    690  CD  GLN A  43      -0.692   9.646 -16.088  1.00  0.65           C  
ATOM    691  OE1 GLN A  43      -1.279  10.676 -15.728  1.00  0.65           O  
ATOM    692  NE2 GLN A  43      -0.323   8.688 -15.233  1.00  0.65           N  
ATOM    693  H   GLN A  43       3.115  10.866 -19.394  1.00  0.65           H  
ATOM    694  HA  GLN A  43       1.915  10.756 -16.677  1.00  0.65           H  
ATOM    695 1HB  GLN A  43       0.169  11.342 -18.115  1.00  0.65           H  
ATOM    696 2HB  GLN A  43       0.605  10.102 -19.278  1.00  0.65           H  
ATOM    697 1HG  GLN A  43      -1.301   9.311 -18.093  1.00  0.65           H  
ATOM    698 2HG  GLN A  43       0.124   8.408 -17.528  1.00  0.65           H  
ATOM    699 1HE2 GLN A  43      -0.509   8.785 -14.257  1.00  0.65           H  
ATOM    700 2HE2 GLN A  43       0.165   7.845 -15.581  1.00  0.65           H  
ATOM    701  N   PRO A  44       2.966   8.413 -16.395  1.00  0.67           N  
ATOM    702  CA  PRO A  44       3.481   7.087 -16.119  1.00  0.67           C  
ATOM    703  C   PRO A  44       2.495   5.972 -16.440  1.00  0.67           C  
ATOM    704  O   PRO A  44       1.270   6.134 -16.306  1.00  0.67           O  
ATOM    705  CB  PRO A  44       3.747   7.153 -14.612  1.00  0.67           C  
ATOM    706  CG  PRO A  44       3.994   8.600 -14.314  1.00  0.67           C  
ATOM    707  CD  PRO A  44       3.111   9.353 -15.243  1.00  0.67           C  
ATOM    708  HA  PRO A  44       4.415   6.944 -16.681  1.00  0.67           H  
ATOM    709 1HB  PRO A  44       2.880   6.753 -14.083  1.00  0.67           H  
ATOM    710 2HB  PRO A  44       4.602   6.523 -14.352  1.00  0.67           H  
ATOM    711 1HG  PRO A  44       3.754   8.805 -13.263  1.00  0.67           H  
ATOM    712 2HG  PRO A  44       5.054   8.847 -14.447  1.00  0.67           H  
ATOM    713 1HD  PRO A  44       2.158   9.574 -14.759  1.00  0.67           H  
ATOM    714 2HD  PRO A  44       3.662  10.266 -15.541  1.00  0.67           H  
ATOM    715  N   ILE A  45       3.052   4.838 -16.851  1.00  0.70           N  
ATOM    716  CA  ILE A  45       2.320   3.605 -17.158  1.00  0.70           C  
ATOM    717  C   ILE A  45       1.985   2.906 -15.846  1.00  0.70           C  
ATOM    718  O   ILE A  45       2.819   2.891 -14.946  1.00  0.70           O  
ATOM    719  CB  ILE A  45       3.172   2.628 -17.975  1.00  0.70           C  
ATOM    720  CG1 ILE A  45       3.557   3.164 -19.273  1.00  0.70           C  
ATOM    721  CG2 ILE A  45       2.401   1.317 -18.243  1.00  0.70           C  
ATOM    722  CD1 ILE A  45       4.569   2.284 -19.875  1.00  0.70           C  
ATOM    723  H   ILE A  45       4.072   4.827 -16.942  1.00  0.70           H  
ATOM    724  HA  ILE A  45       1.399   3.841 -17.690  1.00  0.70           H  
ATOM    725  HB  ILE A  45       4.080   2.403 -17.419  1.00  0.70           H  
ATOM    726 1HG1 ILE A  45       2.682   3.209 -19.931  1.00  0.70           H  
ATOM    727 2HG1 ILE A  45       3.970   4.170 -19.165  1.00  0.70           H  
ATOM    728 1HG2 ILE A  45       3.030   0.634 -18.806  1.00  0.70           H  
ATOM    729 2HG2 ILE A  45       2.109   0.842 -17.326  1.00  0.70           H  
ATOM    730 3HG2 ILE A  45       1.506   1.540 -18.823  1.00  0.70           H  
ATOM    731 1HD1 ILE A  45       4.849   2.663 -20.836  1.00  0.70           H  
ATOM    732 2HD1 ILE A  45       5.437   2.250 -19.221  1.00  0.70           H  
ATOM    733 3HD1 ILE A  45       4.161   1.287 -19.979  1.00  0.70           H  
ATOM    734  N   LEU A  46       0.772   2.401 -15.672  1.00  0.74           N  
ATOM    735  CA  LEU A  46       0.506   1.695 -14.424  1.00  0.74           C  
ATOM    736  C   LEU A  46       0.867   0.234 -14.617  1.00  0.74           C  
ATOM    737  O   LEU A  46       0.308  -0.441 -15.501  1.00  0.74           O  
ATOM    738  CB  LEU A  46      -0.948   1.815 -13.990  1.00  0.74           C  
ATOM    739  CG  LEU A  46      -1.266   1.046 -12.727  1.00  0.74           C  
ATOM    740  CD1 LEU A  46      -0.495   1.646 -11.564  1.00  0.74           C  
ATOM    741  CD2 LEU A  46      -2.763   1.048 -12.481  1.00  0.74           C  
ATOM    742  H   LEU A  46       0.086   2.399 -16.425  1.00  0.74           H  
ATOM    743  HA  LEU A  46       1.139   2.102 -13.635  1.00  0.74           H  
ATOM    744 1HB  LEU A  46      -1.182   2.864 -13.823  1.00  0.74           H  
ATOM    745 2HB  LEU A  46      -1.582   1.433 -14.789  1.00  0.74           H  
ATOM    746  HG  LEU A  46      -0.925   0.036 -12.845  1.00  0.74           H  
ATOM    747 1HD1 LEU A  46      -0.697   1.072 -10.685  1.00  0.74           H  
ATOM    748 2HD1 LEU A  46       0.569   1.604 -11.781  1.00  0.74           H  
ATOM    749 3HD1 LEU A  46      -0.796   2.680 -11.411  1.00  0.74           H  
ATOM    750 1HD2 LEU A  46      -2.972   0.479 -11.577  1.00  0.74           H  
ATOM    751 2HD2 LEU A  46      -3.115   2.071 -12.357  1.00  0.74           H  
ATOM    752 3HD2 LEU A  46      -3.272   0.589 -13.331  1.00  0.74           H  
ATOM    753  N   VAL A  47       1.813  -0.246 -13.811  1.00  0.78           N  
ATOM    754  CA  VAL A  47       2.291  -1.605 -13.972  1.00  0.78           C  
ATOM    755  C   VAL A  47       2.236  -2.420 -12.678  1.00  0.78           C  
ATOM    756  O   VAL A  47       2.135  -1.881 -11.566  1.00  0.78           O  
ATOM    757  CB  VAL A  47       3.757  -1.620 -14.499  1.00  0.78           C  
ATOM    758  CG1 VAL A  47       3.882  -0.920 -15.852  1.00  0.78           C  
ATOM    759  CG2 VAL A  47       4.655  -0.982 -13.517  1.00  0.78           C  
ATOM    760  H   VAL A  47       2.219   0.346 -13.083  1.00  0.78           H  
ATOM    761  HA  VAL A  47       1.658  -2.097 -14.706  1.00  0.78           H  
ATOM    762  HB  VAL A  47       4.053  -2.655 -14.645  1.00  0.78           H  
ATOM    763 1HG1 VAL A  47       4.913  -0.976 -16.195  1.00  0.78           H  
ATOM    764 2HG1 VAL A  47       3.238  -1.400 -16.577  1.00  0.78           H  
ATOM    765 3HG1 VAL A  47       3.599   0.119 -15.741  1.00  0.78           H  
ATOM    766 1HG2 VAL A  47       5.678  -1.027 -13.879  1.00  0.78           H  
ATOM    767 2HG2 VAL A  47       4.363   0.053 -13.370  1.00  0.78           H  
ATOM    768 3HG2 VAL A  47       4.572  -1.524 -12.582  1.00  0.78           H  
ATOM    769  N   ARG A  48       2.321  -3.729 -12.857  1.00  0.82           N  
ATOM    770  CA  ARG A  48       2.349  -4.703 -11.782  1.00  0.82           C  
ATOM    771  C   ARG A  48       3.681  -5.427 -11.785  1.00  0.82           C  
ATOM    772  O   ARG A  48       4.168  -5.840 -12.836  1.00  0.82           O  
ATOM    773  CB  ARG A  48       1.219  -5.705 -11.973  1.00  0.82           C  
ATOM    774  CG  ARG A  48       1.117  -6.803 -10.965  1.00  0.82           C  
ATOM    775  CD  ARG A  48      -0.146  -7.602 -11.135  1.00  0.82           C  
ATOM    776  NE  ARG A  48      -0.243  -8.316 -12.409  1.00  0.82           N  
ATOM    777  CZ  ARG A  48       0.262  -9.546 -12.628  1.00  0.82           C  
ATOM    778  NH1 ARG A  48       0.932 -10.168 -11.675  1.00  0.82           N  
ATOM    779  NH2 ARG A  48       0.079 -10.137 -13.797  1.00  0.82           N  
ATOM    780  H   ARG A  48       2.361  -4.060 -13.818  1.00  0.82           H  
ATOM    781  HA  ARG A  48       2.221  -4.190 -10.828  1.00  0.82           H  
ATOM    782 1HB  ARG A  48       0.287  -5.201 -11.963  1.00  0.82           H  
ATOM    783 2HB  ARG A  48       1.319  -6.171 -12.952  1.00  0.82           H  
ATOM    784 1HG  ARG A  48       1.970  -7.476 -11.063  1.00  0.82           H  
ATOM    785 2HG  ARG A  48       1.108  -6.370  -9.960  1.00  0.82           H  
ATOM    786 1HD  ARG A  48      -0.184  -8.347 -10.346  1.00  0.82           H  
ATOM    787 2HD  ARG A  48      -1.010  -6.941 -11.050  1.00  0.82           H  
ATOM    788  HE  ARG A  48      -0.757  -7.878 -13.170  1.00  0.82           H  
ATOM    789 1HH1 ARG A  48       1.077  -9.716 -10.779  1.00  0.82           H  
ATOM    790 2HH1 ARG A  48       1.308 -11.094 -11.842  1.00  0.82           H  
ATOM    791 1HH2 ARG A  48      -0.457  -9.661 -14.552  1.00  0.82           H  
ATOM    792 2HH2 ARG A  48       0.452 -11.058 -13.961  1.00  0.82           H  
ATOM    793  N   LYS A  49       4.306  -5.570 -10.632  1.00  0.86           N  
ATOM    794  CA  LYS A  49       5.571  -6.298 -10.619  1.00  0.86           C  
ATOM    795  C   LYS A  49       5.296  -7.792 -10.795  1.00  0.86           C  
ATOM    796  O   LYS A  49       4.385  -8.330 -10.163  1.00  0.86           O  
ATOM    797  CB  LYS A  49       6.365  -6.012  -9.350  1.00  0.86           C  
ATOM    798  CG  LYS A  49       7.757  -6.627  -9.352  1.00  0.86           C  
ATOM    799  CD  LYS A  49       8.556  -6.217  -8.123  1.00  0.86           C  
ATOM    800  CE  LYS A  49       9.946  -6.847  -8.145  1.00  0.86           C  
ATOM    801  NZ  LYS A  49      10.749  -6.473  -6.946  1.00  0.86           N  
ATOM    802  H   LYS A  49       3.904  -5.208  -9.773  1.00  0.86           H  
ATOM    803  HA  LYS A  49       6.173  -5.979 -11.469  1.00  0.86           H  
ATOM    804 1HB  LYS A  49       6.474  -4.939  -9.221  1.00  0.86           H  
ATOM    805 2HB  LYS A  49       5.822  -6.395  -8.483  1.00  0.86           H  
ATOM    806 1HG  LYS A  49       7.676  -7.713  -9.372  1.00  0.86           H  
ATOM    807 2HG  LYS A  49       8.290  -6.308 -10.253  1.00  0.86           H  
ATOM    808 1HD  LYS A  49       8.658  -5.129  -8.103  1.00  0.86           H  
ATOM    809 2HD  LYS A  49       8.031  -6.533  -7.221  1.00  0.86           H  
ATOM    810 1HE  LYS A  49       9.844  -7.932  -8.180  1.00  0.86           H  
ATOM    811 2HE  LYS A  49      10.473  -6.514  -9.042  1.00  0.86           H  
ATOM    812 1HZ  LYS A  49      11.658  -6.912  -7.004  1.00  0.86           H  
ATOM    813 2HZ  LYS A  49      10.861  -5.469  -6.913  1.00  0.86           H  
ATOM    814 3HZ  LYS A  49      10.276  -6.787  -6.111  1.00  0.86           H  
ATOM    815  N   ASP A  50       6.088  -8.456 -11.636  1.00  0.88           N  
ATOM    816  CA  ASP A  50       5.950  -9.883 -11.911  1.00  0.88           C  
ATOM    817  C   ASP A  50       7.310 -10.594 -11.950  1.00  0.88           C  
ATOM    818  O   ASP A  50       7.800 -11.025 -13.006  1.00  0.88           O  
ATOM    819  CB  ASP A  50       5.218 -10.087 -13.247  1.00  0.88           C  
ATOM    820  CG  ASP A  50       4.852 -11.556 -13.580  1.00  0.88           C  
ATOM    821  OD1 ASP A  50       4.694 -12.341 -12.675  1.00  0.88           O  
ATOM    822  OD2 ASP A  50       4.707 -11.861 -14.766  1.00  0.88           O  
ATOM    823  H   ASP A  50       6.814  -7.959 -12.140  1.00  0.88           H  
ATOM    824  HA  ASP A  50       5.354 -10.330 -11.115  1.00  0.88           H  
ATOM    825 1HB  ASP A  50       4.298  -9.499 -13.229  1.00  0.88           H  
ATOM    826 2HB  ASP A  50       5.839  -9.688 -14.055  1.00  0.88           H  
ATOM    827  N   GLY A  51       7.942 -10.719 -10.788  1.00  0.87           N  
ATOM    828  CA  GLY A  51       9.198 -11.446 -10.755  1.00  0.87           C  
ATOM    829  C   GLY A  51      10.292 -10.795 -11.582  1.00  0.87           C  
ATOM    830  O   GLY A  51      10.924  -9.822 -11.174  1.00  0.87           O  
ATOM    831  H   GLY A  51       7.537 -10.340  -9.946  1.00  0.87           H  
ATOM    832 1HA  GLY A  51       9.533 -11.534  -9.722  1.00  0.87           H  
ATOM    833 2HA  GLY A  51       9.031 -12.460 -11.116  1.00  0.87           H  
ATOM    834  N   ASP A  52      10.551 -11.430 -12.714  1.00  0.85           N  
ATOM    835  CA  ASP A  52      11.581 -11.079 -13.684  1.00  0.85           C  
ATOM    836  C   ASP A  52      11.359  -9.727 -14.358  1.00  0.85           C  
ATOM    837  O   ASP A  52      12.295  -9.131 -14.897  1.00  0.85           O  
ATOM    838  CB  ASP A  52      11.648 -12.158 -14.759  1.00  0.85           C  
ATOM    839  CG  ASP A  52      12.197 -13.473 -14.230  1.00  0.85           C  
ATOM    840  OD1 ASP A  52      12.716 -13.488 -13.137  1.00  0.85           O  
ATOM    841  OD2 ASP A  52      12.085 -14.456 -14.919  1.00  0.85           O  
ATOM    842  H   ASP A  52       9.898 -12.167 -12.943  1.00  0.85           H  
ATOM    843  HA  ASP A  52      12.537 -11.041 -13.162  1.00  0.85           H  
ATOM    844 1HB  ASP A  52      10.649 -12.329 -15.162  1.00  0.85           H  
ATOM    845 2HB  ASP A  52      12.279 -11.815 -15.578  1.00  0.85           H  
ATOM    846  N   GLY A  53      10.119  -9.255 -14.353  1.00  0.81           N  
ATOM    847  CA  GLY A  53       9.797  -7.993 -15.014  1.00  0.81           C  
ATOM    848  C   GLY A  53       8.476  -7.425 -14.535  1.00  0.81           C  
ATOM    849  O   GLY A  53       8.055  -7.682 -13.405  1.00  0.81           O  
ATOM    850  H   GLY A  53       9.386  -9.796 -13.890  1.00  0.81           H  
ATOM    851 1HA  GLY A  53      10.591  -7.270 -14.826  1.00  0.81           H  
ATOM    852 2HA  GLY A  53       9.757  -8.145 -16.093  1.00  0.81           H  
ATOM    853  N   TYR A  54       7.873  -6.581 -15.365  1.00  0.77           N  
ATOM    854  CA  TYR A  54       6.641  -5.891 -15.012  1.00  0.77           C  
ATOM    855  C   TYR A  54       5.551  -6.115 -16.056  1.00  0.77           C  
ATOM    856  O   TYR A  54       5.850  -6.291 -17.241  1.00  0.77           O  
ATOM    857  CB  TYR A  54       6.935  -4.403 -14.894  1.00  0.77           C  
ATOM    858  CG  TYR A  54       7.953  -4.066 -13.866  1.00  0.77           C  
ATOM    859  CD1 TYR A  54       9.295  -4.114 -14.216  1.00  0.77           C  
ATOM    860  CD2 TYR A  54       7.578  -3.705 -12.587  1.00  0.77           C  
ATOM    861  CE1 TYR A  54      10.256  -3.805 -13.290  1.00  0.77           C  
ATOM    862  CE2 TYR A  54       8.550  -3.397 -11.660  1.00  0.77           C  
ATOM    863  CZ  TYR A  54       9.879  -3.442 -12.006  1.00  0.77           C  
ATOM    864  OH  TYR A  54      10.846  -3.125 -11.079  1.00  0.77           O  
ATOM    865  H   TYR A  54       8.299  -6.388 -16.272  1.00  0.77           H  
ATOM    866  HA  TYR A  54       6.279  -6.276 -14.060  1.00  0.77           H  
ATOM    867 1HB  TYR A  54       7.291  -4.041 -15.848  1.00  0.77           H  
ATOM    868 2HB  TYR A  54       6.022  -3.872 -14.657  1.00  0.77           H  
ATOM    869  HD1 TYR A  54       9.584  -4.396 -15.232  1.00  0.77           H  
ATOM    870  HD2 TYR A  54       6.521  -3.666 -12.314  1.00  0.77           H  
ATOM    871  HE1 TYR A  54      11.308  -3.841 -13.569  1.00  0.77           H  
ATOM    872  HE2 TYR A  54       8.273  -3.116 -10.660  1.00  0.77           H  
ATOM    873  HH  TYR A  54      11.711  -3.153 -11.500  1.00  0.77           H  
ATOM    874  N   ARG A  55       4.295  -6.085 -15.625  1.00  0.74           N  
ATOM    875  CA  ARG A  55       3.177  -6.232 -16.546  1.00  0.74           C  
ATOM    876  C   ARG A  55       2.363  -4.956 -16.620  1.00  0.74           C  
ATOM    877  O   ARG A  55       2.159  -4.275 -15.617  1.00  0.74           O  
ATOM    878  CB  ARG A  55       2.273  -7.367 -16.105  1.00  0.74           C  
ATOM    879  CG  ARG A  55       2.942  -8.703 -16.002  1.00  0.74           C  
ATOM    880  CD  ARG A  55       3.153  -9.334 -17.314  1.00  0.74           C  
ATOM    881  NE  ARG A  55       3.808 -10.610 -17.155  1.00  0.74           N  
ATOM    882  CZ  ARG A  55       4.045 -11.503 -18.115  1.00  0.74           C  
ATOM    883  NH1 ARG A  55       3.668 -11.298 -19.366  1.00  0.74           N  
ATOM    884  NH2 ARG A  55       4.665 -12.600 -17.749  1.00  0.74           N  
ATOM    885  H   ARG A  55       4.123  -5.964 -14.631  1.00  0.74           H  
ATOM    886  HA  ARG A  55       3.567  -6.464 -17.530  1.00  0.74           H  
ATOM    887 1HB  ARG A  55       1.846  -7.137 -15.134  1.00  0.74           H  
ATOM    888 2HB  ARG A  55       1.444  -7.464 -16.811  1.00  0.74           H  
ATOM    889 1HG  ARG A  55       3.913  -8.585 -15.532  1.00  0.74           H  
ATOM    890 2HG  ARG A  55       2.334  -9.370 -15.397  1.00  0.74           H  
ATOM    891 1HD  ARG A  55       2.195  -9.494 -17.810  1.00  0.74           H  
ATOM    892 2HD  ARG A  55       3.779  -8.693 -17.931  1.00  0.74           H  
ATOM    893  HE  ARG A  55       4.143 -10.871 -16.208  1.00  0.74           H  
ATOM    894 1HH1 ARG A  55       3.167 -10.447 -19.615  1.00  0.74           H  
ATOM    895 2HH1 ARG A  55       3.858 -11.993 -20.071  1.00  0.74           H  
ATOM    896 1HH2 ARG A  55       4.910 -12.686 -16.740  1.00  0.74           H  
ATOM    897 2HH2 ARG A  55       4.878 -13.325 -18.412  1.00  0.74           H  
ATOM    898  N   ILE A  56       1.849  -4.647 -17.790  1.00  0.73           N  
ATOM    899  CA  ILE A  56       1.055  -3.441 -17.951  1.00  0.73           C  
ATOM    900  C   ILE A  56      -0.374  -3.670 -17.514  1.00  0.73           C  
ATOM    901  O   ILE A  56      -1.012  -4.625 -17.942  1.00  0.73           O  
ATOM    902  CB  ILE A  56       1.025  -2.983 -19.420  1.00  0.73           C  
ATOM    903  CG1 ILE A  56       2.390  -2.691 -19.897  1.00  0.73           C  
ATOM    904  CG2 ILE A  56       0.191  -1.702 -19.537  1.00  0.73           C  
ATOM    905  CD1 ILE A  56       2.493  -2.488 -21.404  1.00  0.73           C  
ATOM    906  H   ILE A  56       2.053  -5.240 -18.590  1.00  0.73           H  
ATOM    907  HA  ILE A  56       1.477  -2.649 -17.337  1.00  0.73           H  
ATOM    908  HB  ILE A  56       0.600  -3.770 -20.048  1.00  0.73           H  
ATOM    909 1HG1 ILE A  56       2.752  -1.797 -19.394  1.00  0.73           H  
ATOM    910 2HG1 ILE A  56       3.015  -3.532 -19.620  1.00  0.73           H  
ATOM    911 1HG2 ILE A  56       0.180  -1.378 -20.565  1.00  0.73           H  
ATOM    912 2HG2 ILE A  56      -0.815  -1.882 -19.212  1.00  0.73           H  
ATOM    913 3HG2 ILE A  56       0.628  -0.923 -18.917  1.00  0.73           H  
ATOM    914 1HD1 ILE A  56       3.524  -2.295 -21.677  1.00  0.73           H  
ATOM    915 2HD1 ILE A  56       2.149  -3.387 -21.917  1.00  0.73           H  
ATOM    916 3HD1 ILE A  56       1.882  -1.650 -21.700  1.00  0.73           H  
ATOM    917  N   ILE A  57      -0.878  -2.804 -16.653  1.00  0.72           N  
ATOM    918  CA  ILE A  57      -2.268  -2.876 -16.240  1.00  0.72           C  
ATOM    919  C   ILE A  57      -3.052  -1.896 -17.096  1.00  0.72           C  
ATOM    920  O   ILE A  57      -4.089  -2.223 -17.686  1.00  0.72           O  
ATOM    921  CB  ILE A  57      -2.446  -2.509 -14.775  1.00  0.72           C  
ATOM    922  CG1 ILE A  57      -1.748  -3.488 -13.871  1.00  0.72           C  
ATOM    923  CG2 ILE A  57      -3.911  -2.450 -14.452  1.00  0.72           C  
ATOM    924  CD1 ILE A  57      -1.727  -3.007 -12.462  1.00  0.72           C  
ATOM    925  H   ILE A  57      -0.295  -2.051 -16.291  1.00  0.72           H  
ATOM    926  HA  ILE A  57      -2.649  -3.881 -16.410  1.00  0.72           H  
ATOM    927  HB  ILE A  57      -2.001  -1.531 -14.595  1.00  0.72           H  
ATOM    928 1HG1 ILE A  57      -2.271  -4.440 -13.909  1.00  0.72           H  
ATOM    929 2HG1 ILE A  57      -0.718  -3.641 -14.209  1.00  0.72           H  
ATOM    930 1HG2 ILE A  57      -4.023  -2.170 -13.422  1.00  0.72           H  
ATOM    931 2HG2 ILE A  57      -4.397  -1.711 -15.088  1.00  0.72           H  
ATOM    932 3HG2 ILE A  57      -4.368  -3.426 -14.619  1.00  0.72           H  
ATOM    933 1HD1 ILE A  57      -1.247  -3.715 -11.835  1.00  0.72           H  
ATOM    934 2HD1 ILE A  57      -1.191  -2.078 -12.407  1.00  0.72           H  
ATOM    935 3HD1 ILE A  57      -2.745  -2.859 -12.124  1.00  0.72           H  
ATOM    936  N   ALA A  58      -2.509  -0.687 -17.183  1.00  0.72           N  
ATOM    937  CA  ALA A  58      -3.121   0.396 -17.942  1.00  0.72           C  
ATOM    938  C   ALA A  58      -2.017   1.309 -18.486  1.00  0.72           C  
ATOM    939  O   ALA A  58      -0.919   1.360 -17.930  1.00  0.72           O  
ATOM    940  CB  ALA A  58      -4.105   1.153 -17.064  1.00  0.72           C  
ATOM    941  H   ALA A  58      -1.640  -0.512 -16.678  1.00  0.72           H  
ATOM    942  HA  ALA A  58      -3.659  -0.026 -18.792  1.00  0.72           H  
ATOM    943 1HB  ALA A  58      -4.566   1.953 -17.646  1.00  0.72           H  
ATOM    944 2HB  ALA A  58      -4.879   0.470 -16.714  1.00  0.72           H  
ATOM    945 3HB  ALA A  58      -3.584   1.579 -16.214  1.00  0.72           H  
ATOM    946  N   GLY A  59      -2.296   2.039 -19.567  1.00  0.71           N  
ATOM    947  CA  GLY A  59      -1.284   2.904 -20.171  1.00  0.71           C  
ATOM    948  C   GLY A  59      -0.511   2.225 -21.313  1.00  0.71           C  
ATOM    949  O   GLY A  59       0.525   2.728 -21.752  1.00  0.71           O  
ATOM    950  H   GLY A  59      -3.236   2.015 -19.968  1.00  0.71           H  
ATOM    951 1HA  GLY A  59      -1.775   3.796 -20.555  1.00  0.71           H  
ATOM    952 2HA  GLY A  59      -0.583   3.231 -19.406  1.00  0.71           H  
ATOM    953  N   GLU A  60      -1.028   1.105 -21.824  1.00  0.70           N  
ATOM    954  CA  GLU A  60      -0.363   0.398 -22.924  1.00  0.70           C  
ATOM    955  C   GLU A  60      -0.152   1.295 -24.141  1.00  0.70           C  
ATOM    956  O   GLU A  60       0.866   1.194 -24.827  1.00  0.70           O  
ATOM    957  CB  GLU A  60      -1.143  -0.849 -23.344  1.00  0.70           C  
ATOM    958  CG  GLU A  60      -0.433  -1.664 -24.420  1.00  0.70           C  
ATOM    959  CD  GLU A  60      -1.118  -2.970 -24.736  1.00  0.70           C  
ATOM    960  OE1 GLU A  60      -2.027  -3.332 -24.031  1.00  0.70           O  
ATOM    961  OE2 GLU A  60      -0.769  -3.567 -25.742  1.00  0.70           O  
ATOM    962  H   GLU A  60      -1.883   0.738 -21.428  1.00  0.70           H  
ATOM    963  HA  GLU A  60       0.618   0.082 -22.576  1.00  0.70           H  
ATOM    964 1HB  GLU A  60      -1.299  -1.495 -22.481  1.00  0.70           H  
ATOM    965 2HB  GLU A  60      -2.117  -0.554 -23.708  1.00  0.70           H  
ATOM    966 1HG  GLU A  60      -0.380  -1.063 -25.328  1.00  0.70           H  
ATOM    967 2HG  GLU A  60       0.587  -1.865 -24.094  1.00  0.70           H  
ATOM    968  N   ARG A  61      -1.109   2.176 -24.432  1.00  0.68           N  
ATOM    969  CA  ARG A  61      -0.948   3.066 -25.578  1.00  0.68           C  
ATOM    970  C   ARG A  61       0.341   3.893 -25.417  1.00  0.68           C  
ATOM    971  O   ARG A  61       1.083   4.102 -26.382  1.00  0.68           O  
ATOM    972  CB  ARG A  61      -2.142   4.002 -25.723  1.00  0.68           C  
ATOM    973  CG  ARG A  61      -2.126   4.861 -26.973  1.00  0.68           C  
ATOM    974  CD  ARG A  61      -3.267   5.817 -27.036  1.00  0.68           C  
ATOM    975  NE  ARG A  61      -3.185   6.838 -26.002  1.00  0.68           N  
ATOM    976  CZ  ARG A  61      -4.187   7.672 -25.661  1.00  0.68           C  
ATOM    977  NH1 ARG A  61      -5.348   7.592 -26.272  1.00  0.68           N  
ATOM    978  NH2 ARG A  61      -4.004   8.575 -24.712  1.00  0.68           N  
ATOM    979  H   ARG A  61      -1.934   2.225 -23.854  1.00  0.68           H  
ATOM    980  HA  ARG A  61      -0.868   2.459 -26.481  1.00  0.68           H  
ATOM    981 1HB  ARG A  61      -3.060   3.420 -25.730  1.00  0.68           H  
ATOM    982 2HB  ARG A  61      -2.183   4.672 -24.865  1.00  0.68           H  
ATOM    983 1HG  ARG A  61      -1.200   5.416 -27.022  1.00  0.68           H  
ATOM    984 2HG  ARG A  61      -2.204   4.210 -27.842  1.00  0.68           H  
ATOM    985 1HD  ARG A  61      -3.265   6.316 -28.008  1.00  0.68           H  
ATOM    986 2HD  ARG A  61      -4.203   5.274 -26.908  1.00  0.68           H  
ATOM    987  HE  ARG A  61      -2.308   6.932 -25.510  1.00  0.68           H  
ATOM    988 1HH1 ARG A  61      -5.490   6.905 -26.997  1.00  0.68           H  
ATOM    989 2HH1 ARG A  61      -6.097   8.219 -26.014  1.00  0.68           H  
ATOM    990 1HH2 ARG A  61      -3.114   8.643 -24.244  1.00  0.68           H  
ATOM    991 2HH2 ARG A  61      -4.757   9.199 -24.459  1.00  0.68           H  
ATOM    992  N   ARG A  62       0.583   4.383 -24.185  1.00  0.66           N  
ATOM    993  CA  ARG A  62       1.751   5.206 -23.863  1.00  0.66           C  
ATOM    994  C   ARG A  62       3.016   4.374 -23.982  1.00  0.66           C  
ATOM    995  O   ARG A  62       4.054   4.854 -24.448  1.00  0.66           O  
ATOM    996  CB  ARG A  62       1.635   5.794 -22.452  1.00  0.66           C  
ATOM    997  CG  ARG A  62       0.513   6.819 -22.321  1.00  0.66           C  
ATOM    998  CD  ARG A  62       0.530   7.647 -21.070  1.00  0.66           C  
ATOM    999  NE  ARG A  62       0.384   6.882 -19.837  1.00  0.66           N  
ATOM   1000  CZ  ARG A  62      -0.801   6.458 -19.327  1.00  0.66           C  
ATOM   1001  NH1 ARG A  62      -1.911   6.665 -20.007  1.00  0.66           N  
ATOM   1002  NH2 ARG A  62      -0.860   5.850 -18.148  1.00  0.66           N  
ATOM   1003  H   ARG A  62      -0.055   4.147 -23.437  1.00  0.66           H  
ATOM   1004  HA  ARG A  62       1.816   6.021 -24.574  1.00  0.66           H  
ATOM   1005 1HB  ARG A  62       1.463   5.007 -21.726  1.00  0.66           H  
ATOM   1006 2HB  ARG A  62       2.571   6.286 -22.182  1.00  0.66           H  
ATOM   1007 1HG  ARG A  62       0.573   7.509 -23.145  1.00  0.66           H  
ATOM   1008 2HG  ARG A  62      -0.443   6.294 -22.363  1.00  0.66           H  
ATOM   1009 1HD  ARG A  62       1.479   8.182 -21.016  1.00  0.66           H  
ATOM   1010 2HD  ARG A  62      -0.281   8.371 -21.112  1.00  0.66           H  
ATOM   1011  HE  ARG A  62       1.233   6.774 -19.269  1.00  0.66           H  
ATOM   1012 1HH1 ARG A  62      -1.871   7.135 -20.898  1.00  0.66           H  
ATOM   1013 2HH1 ARG A  62      -2.801   6.360 -19.634  1.00  0.66           H  
ATOM   1014 1HH2 ARG A  62      -0.004   5.728 -17.583  1.00  0.66           H  
ATOM   1015 2HH2 ARG A  62      -1.748   5.548 -17.780  1.00  0.66           H  
ATOM   1016  N   TRP A  63       2.930   3.105 -23.573  1.00  0.64           N  
ATOM   1017  CA  TRP A  63       4.077   2.210 -23.663  1.00  0.64           C  
ATOM   1018  C   TRP A  63       4.478   2.042 -25.122  1.00  0.64           C  
ATOM   1019  O   TRP A  63       5.651   2.202 -25.479  1.00  0.64           O  
ATOM   1020  CB  TRP A  63       3.743   0.835 -23.068  1.00  0.64           C  
ATOM   1021  CG  TRP A  63       4.882  -0.136 -23.078  1.00  0.64           C  
ATOM   1022  CD1 TRP A  63       5.870  -0.271 -22.156  1.00  0.64           C  
ATOM   1023  CD2 TRP A  63       5.146  -1.139 -24.077  1.00  0.64           C  
ATOM   1024  NE1 TRP A  63       6.709  -1.275 -22.524  1.00  0.64           N  
ATOM   1025  CE2 TRP A  63       6.288  -1.811 -23.685  1.00  0.64           C  
ATOM   1026  CE3 TRP A  63       4.514  -1.508 -25.249  1.00  0.64           C  
ATOM   1027  CZ2 TRP A  63       6.825  -2.837 -24.426  1.00  0.64           C  
ATOM   1028  CZ3 TRP A  63       5.045  -2.534 -26.005  1.00  0.64           C  
ATOM   1029  CH2 TRP A  63       6.178  -3.183 -25.601  1.00  0.64           C  
ATOM   1030  H   TRP A  63       2.050   2.775 -23.170  1.00  0.64           H  
ATOM   1031  HA  TRP A  63       4.914   2.649 -23.125  1.00  0.64           H  
ATOM   1032 1HB  TRP A  63       3.353   0.939 -22.068  1.00  0.64           H  
ATOM   1033 2HB  TRP A  63       2.951   0.387 -23.657  1.00  0.64           H  
ATOM   1034  HD1 TRP A  63       5.983   0.324 -21.261  1.00  0.64           H  
ATOM   1035  HE1 TRP A  63       7.543  -1.598 -22.030  1.00  0.64           H  
ATOM   1036  HE3 TRP A  63       3.627  -0.998 -25.557  1.00  0.64           H  
ATOM   1037  HZ2 TRP A  63       7.729  -3.364 -24.106  1.00  0.64           H  
ATOM   1038  HZ3 TRP A  63       4.541  -2.812 -26.931  1.00  0.64           H  
ATOM   1039  HH2 TRP A  63       6.577  -3.989 -26.215  1.00  0.64           H  
ATOM   1040  N   ARG A  64       3.491   1.762 -25.975  1.00  0.63           N  
ATOM   1041  CA  ARG A  64       3.754   1.567 -27.392  1.00  0.63           C  
ATOM   1042  C   ARG A  64       4.283   2.829 -28.039  1.00  0.63           C  
ATOM   1043  O   ARG A  64       5.231   2.775 -28.825  1.00  0.63           O  
ATOM   1044  CB  ARG A  64       2.484   1.125 -28.095  1.00  0.63           C  
ATOM   1045  CG  ARG A  64       2.076  -0.287 -27.785  1.00  0.63           C  
ATOM   1046  CD  ARG A  64       0.832  -0.675 -28.426  1.00  0.63           C  
ATOM   1047  NE  ARG A  64       0.499  -2.060 -28.105  1.00  0.63           N  
ATOM   1048  CZ  ARG A  64       0.897  -3.130 -28.799  1.00  0.63           C  
ATOM   1049  NH1 ARG A  64       1.623  -3.006 -29.893  1.00  0.63           N  
ATOM   1050  NH2 ARG A  64       0.538  -4.311 -28.354  1.00  0.63           N  
ATOM   1051  H   ARG A  64       2.539   1.658 -25.620  1.00  0.63           H  
ATOM   1052  HA  ARG A  64       4.504   0.782 -27.495  1.00  0.63           H  
ATOM   1053 1HB  ARG A  64       1.664   1.768 -27.775  1.00  0.63           H  
ATOM   1054 2HB  ARG A  64       2.593   1.233 -29.172  1.00  0.63           H  
ATOM   1055 1HG  ARG A  64       2.863  -0.980 -28.078  1.00  0.63           H  
ATOM   1056 2HG  ARG A  64       1.897  -0.361 -26.716  1.00  0.63           H  
ATOM   1057 1HD  ARG A  64       0.033  -0.033 -28.054  1.00  0.63           H  
ATOM   1058 2HD  ARG A  64       0.911  -0.576 -29.506  1.00  0.63           H  
ATOM   1059  HE  ARG A  64      -0.043  -2.264 -27.252  1.00  0.63           H  
ATOM   1060 1HH1 ARG A  64       1.892  -2.090 -30.222  1.00  0.63           H  
ATOM   1061 2HH1 ARG A  64       1.908  -3.831 -30.402  1.00  0.63           H  
ATOM   1062 1HH2 ARG A  64      -0.022  -4.344 -27.491  1.00  0.63           H  
ATOM   1063 2HH2 ARG A  64       0.810  -5.150 -28.842  1.00  0.63           H  
ATOM   1064  N   ALA A  65       3.700   3.973 -27.687  1.00  0.62           N  
ATOM   1065  CA  ALA A  65       4.156   5.239 -28.227  1.00  0.62           C  
ATOM   1066  C   ALA A  65       5.589   5.545 -27.787  1.00  0.62           C  
ATOM   1067  O   ALA A  65       6.390   6.048 -28.574  1.00  0.62           O  
ATOM   1068  CB  ALA A  65       3.218   6.330 -27.810  1.00  0.62           C  
ATOM   1069  H   ALA A  65       2.904   3.968 -27.048  1.00  0.62           H  
ATOM   1070  HA  ALA A  65       4.144   5.169 -29.313  1.00  0.62           H  
ATOM   1071 1HB  ALA A  65       3.539   7.264 -28.247  1.00  0.62           H  
ATOM   1072 2HB  ALA A  65       2.225   6.080 -28.171  1.00  0.62           H  
ATOM   1073 3HB  ALA A  65       3.210   6.406 -26.727  1.00  0.62           H  
ATOM   1074  N   SER A  66       5.926   5.216 -26.537  1.00  0.61           N  
ATOM   1075  CA  SER A  66       7.262   5.469 -26.025  1.00  0.61           C  
ATOM   1076  C   SER A  66       8.272   4.642 -26.807  1.00  0.61           C  
ATOM   1077  O   SER A  66       9.339   5.128 -27.199  1.00  0.61           O  
ATOM   1078  CB  SER A  66       7.322   5.100 -24.559  1.00  0.61           C  
ATOM   1079  OG  SER A  66       6.479   5.918 -23.797  1.00  0.61           O  
ATOM   1080  H   SER A  66       5.232   4.814 -25.907  1.00  0.61           H  
ATOM   1081  HA  SER A  66       7.494   6.525 -26.147  1.00  0.61           H  
ATOM   1082 1HB  SER A  66       7.031   4.061 -24.431  1.00  0.61           H  
ATOM   1083 2HB  SER A  66       8.339   5.190 -24.202  1.00  0.61           H  
ATOM   1084  HG  SER A  66       5.564   5.657 -24.047  1.00  0.61           H  
ATOM   1085  N   GLN A  67       7.912   3.388 -27.087  1.00  0.60           N  
ATOM   1086  CA  GLN A  67       8.787   2.518 -27.856  1.00  0.60           C  
ATOM   1087  C   GLN A  67       8.956   3.099 -29.273  1.00  0.60           C  
ATOM   1088  O   GLN A  67      10.069   3.246 -29.784  1.00  0.60           O  
ATOM   1089  CB  GLN A  67       8.198   1.096 -27.886  1.00  0.60           C  
ATOM   1090  CG  GLN A  67       9.073   0.048 -28.531  1.00  0.60           C  
ATOM   1091  CD  GLN A  67       8.472  -1.367 -28.443  1.00  0.60           C  
ATOM   1092  OE1 GLN A  67       7.342  -1.629 -28.872  1.00  0.60           O  
ATOM   1093  NE2 GLN A  67       9.243  -2.288 -27.871  1.00  0.60           N  
ATOM   1094  H   GLN A  67       7.025   3.025 -26.729  1.00  0.60           H  
ATOM   1095  HA  GLN A  67       9.766   2.489 -27.376  1.00  0.60           H  
ATOM   1096 1HB  GLN A  67       7.961   0.778 -26.870  1.00  0.60           H  
ATOM   1097 2HB  GLN A  67       7.256   1.116 -28.433  1.00  0.60           H  
ATOM   1098 1HG  GLN A  67       9.198   0.302 -29.584  1.00  0.60           H  
ATOM   1099 2HG  GLN A  67      10.042   0.043 -28.028  1.00  0.60           H  
ATOM   1100 1HE2 GLN A  67       8.917  -3.230 -27.782  1.00  0.60           H  
ATOM   1101 2HE2 GLN A  67      10.151  -2.041 -27.534  1.00  0.60           H  
ATOM   1102  N   ALA A  68       7.836   3.504 -29.883  1.00  0.59           N  
ATOM   1103  CA  ALA A  68       7.801   4.100 -31.223  1.00  0.59           C  
ATOM   1104  C   ALA A  68       8.617   5.395 -31.295  1.00  0.59           C  
ATOM   1105  O   ALA A  68       9.215   5.714 -32.326  1.00  0.59           O  
ATOM   1106  CB  ALA A  68       6.366   4.370 -31.629  1.00  0.59           C  
ATOM   1107  H   ALA A  68       6.943   3.369 -29.409  1.00  0.59           H  
ATOM   1108  HA  ALA A  68       8.240   3.387 -31.919  1.00  0.59           H  
ATOM   1109 1HB  ALA A  68       6.336   4.788 -32.632  1.00  0.59           H  
ATOM   1110 2HB  ALA A  68       5.797   3.443 -31.599  1.00  0.59           H  
ATOM   1111 3HB  ALA A  68       5.941   5.072 -30.933  1.00  0.59           H  
ATOM   1112  N   ALA A  69       8.671   6.117 -30.174  1.00  0.59           N  
ATOM   1113  CA  ALA A  69       9.372   7.387 -30.035  1.00  0.59           C  
ATOM   1114  C   ALA A  69      10.884   7.201 -29.936  1.00  0.59           C  
ATOM   1115  O   ALA A  69      11.629   8.183 -29.924  1.00  0.59           O  
ATOM   1116  CB  ALA A  69       8.880   8.117 -28.791  1.00  0.59           C  
ATOM   1117  H   ALA A  69       8.128   5.795 -29.376  1.00  0.59           H  
ATOM   1118  HA  ALA A  69       9.161   7.990 -30.917  1.00  0.59           H  
ATOM   1119 1HB  ALA A  69       9.381   9.066 -28.686  1.00  0.59           H  
ATOM   1120 2HB  ALA A  69       7.804   8.282 -28.869  1.00  0.59           H  
ATOM   1121 3HB  ALA A  69       9.084   7.516 -27.921  1.00  0.59           H  
ATOM   1122  N   GLY A  70      11.348   5.953 -29.852  1.00  0.58           N  
ATOM   1123  CA  GLY A  70      12.768   5.680 -29.747  1.00  0.58           C  
ATOM   1124  C   GLY A  70      13.289   5.753 -28.319  1.00  0.58           C  
ATOM   1125  O   GLY A  70      14.496   5.875 -28.103  1.00  0.58           O  
ATOM   1126  H   GLY A  70      10.712   5.156 -29.869  1.00  0.58           H  
ATOM   1127 1HA  GLY A  70      12.959   4.684 -30.148  1.00  0.58           H  
ATOM   1128 2HA  GLY A  70      13.316   6.381 -30.372  1.00  0.58           H  
ATOM   1129  N   LEU A  71      12.399   5.699 -27.335  1.00  0.58           N  
ATOM   1130  CA  LEU A  71      12.854   5.769 -25.962  1.00  0.58           C  
ATOM   1131  C   LEU A  71      13.328   4.406 -25.498  1.00  0.58           C  
ATOM   1132  O   LEU A  71      12.906   3.377 -26.027  1.00  0.58           O  
ATOM   1133  CB  LEU A  71      11.756   6.277 -25.030  1.00  0.58           C  
ATOM   1134  CG  LEU A  71      11.236   7.662 -25.302  1.00  0.58           C  
ATOM   1135  CD1 LEU A  71      10.178   7.965 -24.286  1.00  0.58           C  
ATOM   1136  CD2 LEU A  71      12.371   8.658 -25.246  1.00  0.58           C  
ATOM   1137  H   LEU A  71      11.401   5.585 -27.524  1.00  0.58           H  
ATOM   1138  HA  LEU A  71      13.694   6.460 -25.909  1.00  0.58           H  
ATOM   1139 1HB  LEU A  71      10.910   5.602 -25.109  1.00  0.58           H  
ATOM   1140 2HB  LEU A  71      12.119   6.244 -24.000  1.00  0.58           H  
ATOM   1141  HG  LEU A  71      10.782   7.701 -26.290  1.00  0.58           H  
ATOM   1142 1HD1 LEU A  71       9.801   8.949 -24.455  1.00  0.58           H  
ATOM   1143 2HD1 LEU A  71       9.376   7.247 -24.365  1.00  0.58           H  
ATOM   1144 3HD1 LEU A  71      10.610   7.914 -23.285  1.00  0.58           H  
ATOM   1145 1HD2 LEU A  71      11.986   9.661 -25.442  1.00  0.58           H  
ATOM   1146 2HD2 LEU A  71      12.831   8.629 -24.258  1.00  0.58           H  
ATOM   1147 3HD2 LEU A  71      13.115   8.399 -26.004  1.00  0.58           H  
ATOM   1148  N   LYS A  72      14.216   4.393 -24.511  1.00  0.57           N  
ATOM   1149  CA  LYS A  72      14.667   3.132 -23.933  1.00  0.57           C  
ATOM   1150  C   LYS A  72      13.974   2.854 -22.606  1.00  0.57           C  
ATOM   1151  O   LYS A  72      13.823   1.696 -22.211  1.00  0.57           O  
ATOM   1152  CB  LYS A  72      16.179   3.142 -23.737  1.00  0.57           C  
ATOM   1153  CG  LYS A  72      16.974   3.331 -25.031  1.00  0.57           C  
ATOM   1154  CD  LYS A  72      16.713   2.189 -26.012  1.00  0.57           C  
ATOM   1155  CE  LYS A  72      17.559   2.322 -27.273  1.00  0.57           C  
ATOM   1156  NZ  LYS A  72      17.272   1.228 -28.249  1.00  0.57           N  
ATOM   1157  H   LYS A  72      14.570   5.265 -24.151  1.00  0.57           H  
ATOM   1158  HA  LYS A  72      14.411   2.322 -24.617  1.00  0.57           H  
ATOM   1159 1HB  LYS A  72      16.452   3.943 -23.048  1.00  0.57           H  
ATOM   1160 2HB  LYS A  72      16.492   2.203 -23.282  1.00  0.57           H  
ATOM   1161 1HG  LYS A  72      16.685   4.272 -25.503  1.00  0.57           H  
ATOM   1162 2HG  LYS A  72      18.039   3.369 -24.803  1.00  0.57           H  
ATOM   1163 1HD  LYS A  72      16.936   1.234 -25.531  1.00  0.57           H  
ATOM   1164 2HD  LYS A  72      15.658   2.195 -26.296  1.00  0.57           H  
ATOM   1165 1HE  LYS A  72      17.348   3.282 -27.744  1.00  0.57           H  
ATOM   1166 2HE  LYS A  72      18.614   2.284 -27.001  1.00  0.57           H  
ATOM   1167 1HZ  LYS A  72      17.847   1.347 -29.071  1.00  0.57           H  
ATOM   1168 2HZ  LYS A  72      17.471   0.330 -27.824  1.00  0.57           H  
ATOM   1169 3HZ  LYS A  72      16.295   1.268 -28.511  1.00  0.57           H  
ATOM   1170  N   GLU A  73      13.570   3.923 -21.925  1.00  0.58           N  
ATOM   1171  CA  GLU A  73      12.956   3.841 -20.606  1.00  0.58           C  
ATOM   1172  C   GLU A  73      11.669   4.646 -20.575  1.00  0.58           C  
ATOM   1173  O   GLU A  73      11.524   5.634 -21.303  1.00  0.58           O  
ATOM   1174  CB  GLU A  73      13.907   4.361 -19.518  1.00  0.58           C  
ATOM   1175  CG  GLU A  73      15.214   3.576 -19.350  1.00  0.58           C  
ATOM   1176  CD  GLU A  73      16.119   4.146 -18.278  1.00  0.58           C  
ATOM   1177  OE1 GLU A  73      15.752   5.125 -17.671  1.00  0.58           O  
ATOM   1178  OE2 GLU A  73      17.182   3.604 -18.078  1.00  0.58           O  
ATOM   1179  H   GLU A  73      13.705   4.833 -22.332  1.00  0.58           H  
ATOM   1180  HA  GLU A  73      12.705   2.807 -20.396  1.00  0.58           H  
ATOM   1181 1HB  GLU A  73      14.164   5.398 -19.727  1.00  0.58           H  
ATOM   1182 2HB  GLU A  73      13.389   4.340 -18.555  1.00  0.58           H  
ATOM   1183 1HG  GLU A  73      14.976   2.559 -19.074  1.00  0.58           H  
ATOM   1184 2HG  GLU A  73      15.747   3.552 -20.297  1.00  0.58           H  
ATOM   1185  N   VAL A  74      10.749   4.225 -19.723  1.00  0.59           N  
ATOM   1186  CA  VAL A  74       9.487   4.920 -19.543  1.00  0.59           C  
ATOM   1187  C   VAL A  74       9.157   4.982 -18.052  1.00  0.59           C  
ATOM   1188  O   VAL A  74       9.425   4.011 -17.341  1.00  0.59           O  
ATOM   1189  CB  VAL A  74       8.416   4.119 -20.305  1.00  0.59           C  
ATOM   1190  CG1 VAL A  74       8.325   2.737 -19.708  1.00  0.59           C  
ATOM   1191  CG2 VAL A  74       7.084   4.810 -20.307  1.00  0.59           C  
ATOM   1192  H   VAL A  74      10.953   3.385 -19.180  1.00  0.59           H  
ATOM   1193  HA  VAL A  74       9.584   5.913 -19.972  1.00  0.59           H  
ATOM   1194  HB  VAL A  74       8.745   4.009 -21.335  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  74       7.609   2.149 -20.273  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  74       9.307   2.253 -19.750  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  74       8.003   2.812 -18.667  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  74       6.390   4.231 -20.879  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  74       6.715   4.925 -19.293  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  74       7.182   5.768 -20.768  1.00  0.59           H  
ATOM   1201  N   PRO A  75       8.590   6.081 -17.530  1.00  0.62           N  
ATOM   1202  CA  PRO A  75       8.148   6.154 -16.166  1.00  0.62           C  
ATOM   1203  C   PRO A  75       6.967   5.224 -15.982  1.00  0.62           C  
ATOM   1204  O   PRO A  75       6.109   5.099 -16.867  1.00  0.62           O  
ATOM   1205  CB  PRO A  75       7.786   7.635 -15.996  1.00  0.62           C  
ATOM   1206  CG  PRO A  75       7.489   8.124 -17.398  1.00  0.62           C  
ATOM   1207  CD  PRO A  75       8.430   7.331 -18.292  1.00  0.62           C  
ATOM   1208  HA  PRO A  75       8.971   5.880 -15.502  1.00  0.62           H  
ATOM   1209 1HB  PRO A  75       6.933   7.724 -15.323  1.00  0.62           H  
ATOM   1210 2HB  PRO A  75       8.622   8.170 -15.522  1.00  0.62           H  
ATOM   1211 1HG  PRO A  75       6.433   7.948 -17.640  1.00  0.62           H  
ATOM   1212 2HG  PRO A  75       7.644   9.217 -17.472  1.00  0.62           H  
ATOM   1213 1HD  PRO A  75       7.943   7.183 -19.237  1.00  0.62           H  
ATOM   1214 2HD  PRO A  75       9.396   7.848 -18.400  1.00  0.62           H  
ATOM   1215  N   ALA A  76       6.885   4.634 -14.812  1.00  0.66           N  
ATOM   1216  CA  ALA A  76       5.783   3.757 -14.510  1.00  0.66           C  
ATOM   1217  C   ALA A  76       5.514   3.712 -13.030  1.00  0.66           C  
ATOM   1218  O   ALA A  76       6.424   3.849 -12.219  1.00  0.66           O  
ATOM   1219  CB  ALA A  76       6.101   2.373 -15.018  1.00  0.66           C  
ATOM   1220  H   ALA A  76       7.648   4.743 -14.148  1.00  0.66           H  
ATOM   1221  HA  ALA A  76       4.898   4.140 -15.001  1.00  0.66           H  
ATOM   1222 1HB  ALA A  76       5.265   1.717 -14.810  1.00  0.66           H  
ATOM   1223 2HB  ALA A  76       6.282   2.403 -16.094  1.00  0.66           H  
ATOM   1224 3HB  ALA A  76       6.985   2.019 -14.508  1.00  0.66           H  
ATOM   1225  N   ILE A  77       4.273   3.463 -12.668  1.00  0.72           N  
ATOM   1226  CA  ILE A  77       3.942   3.339 -11.266  1.00  0.72           C  
ATOM   1227  C   ILE A  77       3.850   1.888 -10.911  1.00  0.72           C  
ATOM   1228  O   ILE A  77       3.064   1.138 -11.492  1.00  0.72           O  
ATOM   1229  CB  ILE A  77       2.629   4.045 -10.925  1.00  0.72           C  
ATOM   1230  CG1 ILE A  77       2.768   5.484 -11.243  1.00  0.72           C  
ATOM   1231  CG2 ILE A  77       2.324   3.856  -9.441  1.00  0.72           C  
ATOM   1232  CD1 ILE A  77       1.489   6.239 -11.267  1.00  0.72           C  
ATOM   1233  H   ILE A  77       3.567   3.342 -13.387  1.00  0.72           H  
ATOM   1234  HA  ILE A  77       4.731   3.787 -10.676  1.00  0.72           H  
ATOM   1235  HB  ILE A  77       1.826   3.643 -11.530  1.00  0.72           H  
ATOM   1236 1HG1 ILE A  77       3.403   5.926 -10.485  1.00  0.72           H  
ATOM   1237 2HG1 ILE A  77       3.252   5.574 -12.197  1.00  0.72           H  
ATOM   1238 1HG2 ILE A  77       1.397   4.360  -9.188  1.00  0.72           H  
ATOM   1239 2HG2 ILE A  77       2.235   2.806  -9.232  1.00  0.72           H  
ATOM   1240 3HG2 ILE A  77       3.140   4.272  -8.848  1.00  0.72           H  
ATOM   1241 1HD1 ILE A  77       1.692   7.287 -11.498  1.00  0.72           H  
ATOM   1242 2HD1 ILE A  77       0.834   5.818 -12.033  1.00  0.72           H  
ATOM   1243 3HD1 ILE A  77       1.006   6.168 -10.294  1.00  0.72           H  
ATOM   1244  N   VAL A  78       4.682   1.470  -9.981  1.00  0.79           N  
ATOM   1245  CA  VAL A  78       4.705   0.054  -9.672  1.00  0.79           C  
ATOM   1246  C   VAL A  78       3.900  -0.248  -8.436  1.00  0.79           C  
ATOM   1247  O   VAL A  78       4.200   0.242  -7.345  1.00  0.79           O  
ATOM   1248  CB  VAL A  78       6.143  -0.448  -9.478  1.00  0.79           C  
ATOM   1249  CG1 VAL A  78       6.116  -1.932  -9.129  1.00  0.79           C  
ATOM   1250  CG2 VAL A  78       6.960  -0.206 -10.759  1.00  0.79           C  
ATOM   1251  H   VAL A  78       5.287   2.151  -9.514  1.00  0.79           H  
ATOM   1252  HA  VAL A  78       4.261  -0.493 -10.502  1.00  0.79           H  
ATOM   1253  HB  VAL A  78       6.596   0.086  -8.643  1.00  0.79           H  
ATOM   1254 1HG1 VAL A  78       7.128  -2.284  -8.967  1.00  0.79           H  
ATOM   1255 2HG1 VAL A  78       5.536  -2.085  -8.219  1.00  0.79           H  
ATOM   1256 3HG1 VAL A  78       5.657  -2.490  -9.950  1.00  0.79           H  
ATOM   1257 1HG2 VAL A  78       7.971  -0.558 -10.614  1.00  0.79           H  
ATOM   1258 2HG2 VAL A  78       6.522  -0.744 -11.566  1.00  0.79           H  
ATOM   1259 3HG2 VAL A  78       6.976   0.859 -11.001  1.00  0.79           H  
ATOM   1260  N   ARG A  79       2.876  -1.076  -8.613  1.00  0.87           N  
ATOM   1261  CA  ARG A  79       2.011  -1.441  -7.508  1.00  0.87           C  
ATOM   1262  C   ARG A  79       1.825  -2.950  -7.386  1.00  0.87           C  
ATOM   1263  O   ARG A  79       1.751  -3.678  -8.380  1.00  0.87           O  
ATOM   1264  CB  ARG A  79       0.641  -0.809  -7.682  1.00  0.87           C  
ATOM   1265  CG  ARG A  79       0.586   0.668  -7.631  1.00  0.87           C  
ATOM   1266  CD  ARG A  79      -0.813   1.164  -7.726  1.00  0.87           C  
ATOM   1267  NE  ARG A  79      -0.873   2.613  -7.831  1.00  0.87           N  
ATOM   1268  CZ  ARG A  79      -0.943   3.457  -6.785  1.00  0.87           C  
ATOM   1269  NH1 ARG A  79      -0.969   2.987  -5.558  1.00  0.87           N  
ATOM   1270  NH2 ARG A  79      -0.989   4.759  -6.991  1.00  0.87           N  
ATOM   1271  H   ARG A  79       2.677  -1.423  -9.556  1.00  0.87           H  
ATOM   1272  HA  ARG A  79       2.454  -1.074  -6.582  1.00  0.87           H  
ATOM   1273 1HB  ARG A  79       0.272  -1.064  -8.671  1.00  0.87           H  
ATOM   1274 2HB  ARG A  79      -0.053  -1.206  -6.941  1.00  0.87           H  
ATOM   1275 1HG  ARG A  79       1.026   1.010  -6.713  1.00  0.87           H  
ATOM   1276 2HG  ARG A  79       1.136   1.054  -8.472  1.00  0.87           H  
ATOM   1277 1HD  ARG A  79      -1.313   0.729  -8.581  1.00  0.87           H  
ATOM   1278 2HD  ARG A  79      -1.346   0.873  -6.823  1.00  0.87           H  
ATOM   1279  HE  ARG A  79      -0.855   3.016  -8.760  1.00  0.87           H  
ATOM   1280 1HH1 ARG A  79      -0.933   1.990  -5.395  1.00  0.87           H  
ATOM   1281 2HH1 ARG A  79      -1.021   3.623  -4.775  1.00  0.87           H  
ATOM   1282 1HH2 ARG A  79      -0.979   5.124  -7.932  1.00  0.87           H  
ATOM   1283 2HH2 ARG A  79      -1.044   5.392  -6.205  1.00  0.87           H  
ATOM   1284  N   ASP A  80       1.630  -3.421  -6.162  1.00  0.95           N  
ATOM   1285  CA  ASP A  80       1.363  -4.838  -5.929  1.00  0.95           C  
ATOM   1286  C   ASP A  80      -0.122  -5.145  -6.092  1.00  0.95           C  
ATOM   1287  O   ASP A  80      -0.828  -5.451  -5.132  1.00  0.95           O  
ATOM   1288  CB  ASP A  80       1.842  -5.245  -4.545  1.00  0.95           C  
ATOM   1289  CG  ASP A  80       3.361  -5.184  -4.422  1.00  0.95           C  
ATOM   1290  OD1 ASP A  80       4.034  -5.554  -5.355  1.00  0.95           O  
ATOM   1291  OD2 ASP A  80       3.831  -4.754  -3.402  1.00  0.95           O  
ATOM   1292  H   ASP A  80       1.688  -2.791  -5.373  1.00  0.95           H  
ATOM   1293  HA  ASP A  80       1.911  -5.423  -6.669  1.00  0.95           H  
ATOM   1294 1HB  ASP A  80       1.399  -4.590  -3.795  1.00  0.95           H  
ATOM   1295 2HB  ASP A  80       1.512  -6.262  -4.330  1.00  0.95           H  
ATOM   1296  N   VAL A  81      -0.569  -5.027  -7.325  1.00  1.01           N  
ATOM   1297  CA  VAL A  81      -1.964  -5.194  -7.717  1.00  1.01           C  
ATOM   1298  C   VAL A  81      -2.284  -6.670  -7.929  1.00  1.01           C  
ATOM   1299  O   VAL A  81      -1.506  -7.386  -8.552  1.00  1.01           O  
ATOM   1300  CB  VAL A  81      -2.215  -4.389  -9.004  1.00  1.01           C  
ATOM   1301  CG1 VAL A  81      -3.586  -4.574  -9.494  1.00  1.01           C  
ATOM   1302  CG2 VAL A  81      -1.952  -2.964  -8.732  1.00  1.01           C  
ATOM   1303  H   VAL A  81       0.128  -4.764  -8.022  1.00  1.01           H  
ATOM   1304  HA  VAL A  81      -2.605  -4.807  -6.922  1.00  1.01           H  
ATOM   1305  HB  VAL A  81      -1.540  -4.745  -9.775  1.00  1.01           H  
ATOM   1306 1HG1 VAL A  81      -3.742  -4.012 -10.397  1.00  1.01           H  
ATOM   1307 2HG1 VAL A  81      -3.751  -5.608  -9.690  1.00  1.01           H  
ATOM   1308 3HG1 VAL A  81      -4.263  -4.224  -8.735  1.00  1.01           H  
ATOM   1309 1HG2 VAL A  81      -2.091  -2.369  -9.631  1.00  1.01           H  
ATOM   1310 2HG2 VAL A  81      -2.623  -2.608  -7.952  1.00  1.01           H  
ATOM   1311 3HG2 VAL A  81      -0.942  -2.903  -8.405  1.00  1.01           H  
ATOM   1312  N   THR A  82      -3.396  -7.150  -7.384  1.00  1.05           N  
ATOM   1313  CA  THR A  82      -3.745  -8.553  -7.575  1.00  1.05           C  
ATOM   1314  C   THR A  82      -4.274  -8.765  -8.976  1.00  1.05           C  
ATOM   1315  O   THR A  82      -4.650  -7.804  -9.636  1.00  1.05           O  
ATOM   1316  CB  THR A  82      -4.810  -8.981  -6.557  1.00  1.05           C  
ATOM   1317  OG1 THR A  82      -5.980  -8.155  -6.743  1.00  1.05           O  
ATOM   1318  CG2 THR A  82      -4.292  -8.810  -5.138  1.00  1.05           C  
ATOM   1319  H   THR A  82      -4.023  -6.542  -6.852  1.00  1.05           H  
ATOM   1320  HA  THR A  82      -2.851  -9.163  -7.441  1.00  1.05           H  
ATOM   1321  HB  THR A  82      -5.077 -10.022  -6.726  1.00  1.05           H  
ATOM   1322  HG1 THR A  82      -5.739  -7.243  -6.441  1.00  1.05           H  
ATOM   1323 1HG2 THR A  82      -5.063  -9.109  -4.428  1.00  1.05           H  
ATOM   1324 2HG2 THR A  82      -3.407  -9.429  -4.996  1.00  1.05           H  
ATOM   1325 3HG2 THR A  82      -4.032  -7.763  -4.971  1.00  1.05           H  
ATOM   1326  N   GLU A  83      -4.376 -10.016  -9.420  1.00  1.06           N  
ATOM   1327  CA  GLU A  83      -4.900 -10.274 -10.762  1.00  1.06           C  
ATOM   1328  C   GLU A  83      -6.333  -9.772 -10.903  1.00  1.06           C  
ATOM   1329  O   GLU A  83      -6.730  -9.247 -11.948  1.00  1.06           O  
ATOM   1330  CB  GLU A  83      -4.845 -11.770 -11.070  1.00  1.06           C  
ATOM   1331  CG  GLU A  83      -3.429 -12.319 -11.259  1.00  1.06           C  
ATOM   1332  CD  GLU A  83      -3.402 -13.812 -11.495  1.00  1.06           C  
ATOM   1333  OE1 GLU A  83      -4.426 -14.435 -11.341  1.00  1.06           O  
ATOM   1334  OE2 GLU A  83      -2.364 -14.325 -11.845  1.00  1.06           O  
ATOM   1335  H   GLU A  83      -4.061 -10.783  -8.843  1.00  1.06           H  
ATOM   1336  HA  GLU A  83      -4.278  -9.746 -11.483  1.00  1.06           H  
ATOM   1337 1HB  GLU A  83      -5.319 -12.326 -10.261  1.00  1.06           H  
ATOM   1338 2HB  GLU A  83      -5.408 -11.973 -11.981  1.00  1.06           H  
ATOM   1339 1HG  GLU A  83      -2.969 -11.818 -12.114  1.00  1.06           H  
ATOM   1340 2HG  GLU A  83      -2.838 -12.081 -10.375  1.00  1.06           H  
ATOM   1341  N   VAL A  84      -7.097  -9.896  -9.829  1.00  1.04           N  
ATOM   1342  CA  VAL A  84      -8.474  -9.454  -9.832  1.00  1.04           C  
ATOM   1343  C   VAL A  84      -8.523  -7.945 -10.020  1.00  1.04           C  
ATOM   1344  O   VAL A  84      -9.206  -7.448 -10.922  1.00  1.04           O  
ATOM   1345  CB  VAL A  84      -9.131  -9.875  -8.502  1.00  1.04           C  
ATOM   1346  CG1 VAL A  84     -10.502  -9.280  -8.351  1.00  1.04           C  
ATOM   1347  CG2 VAL A  84      -9.203 -11.389  -8.463  1.00  1.04           C  
ATOM   1348  H   VAL A  84      -6.709 -10.320  -9.000  1.00  1.04           H  
ATOM   1349  HA  VAL A  84      -8.997  -9.933 -10.660  1.00  1.04           H  
ATOM   1350  HB  VAL A  84      -8.522  -9.515  -7.670  1.00  1.04           H  
ATOM   1351 1HG1 VAL A  84     -10.931  -9.596  -7.402  1.00  1.04           H  
ATOM   1352 2HG1 VAL A  84     -10.416  -8.200  -8.361  1.00  1.04           H  
ATOM   1353 3HG1 VAL A  84     -11.141  -9.617  -9.167  1.00  1.04           H  
ATOM   1354 1HG2 VAL A  84      -9.647 -11.709  -7.521  1.00  1.04           H  
ATOM   1355 2HG2 VAL A  84      -9.815 -11.745  -9.293  1.00  1.04           H  
ATOM   1356 3HG2 VAL A  84      -8.197 -11.802  -8.550  1.00  1.04           H  
ATOM   1357  N   GLN A  85      -7.730  -7.218  -9.235  1.00  1.00           N  
ATOM   1358  CA  GLN A  85      -7.691  -5.767  -9.362  1.00  1.00           C  
ATOM   1359  C   GLN A  85      -7.136  -5.327 -10.714  1.00  1.00           C  
ATOM   1360  O   GLN A  85      -7.624  -4.367 -11.308  1.00  1.00           O  
ATOM   1361  CB  GLN A  85      -6.846  -5.196  -8.245  1.00  1.00           C  
ATOM   1362  CG  GLN A  85      -7.459  -5.291  -6.884  1.00  1.00           C  
ATOM   1363  CD  GLN A  85      -6.444  -4.992  -5.819  1.00  1.00           C  
ATOM   1364  OE1 GLN A  85      -5.337  -5.566  -5.875  1.00  1.00           O  
ATOM   1365  NE2 GLN A  85      -6.776  -4.126  -4.867  1.00  1.00           N  
ATOM   1366  H   GLN A  85      -7.150  -7.669  -8.521  1.00  1.00           H  
ATOM   1367  HA  GLN A  85      -8.708  -5.386  -9.271  1.00  1.00           H  
ATOM   1368 1HB  GLN A  85      -5.911  -5.741  -8.214  1.00  1.00           H  
ATOM   1369 2HB  GLN A  85      -6.626  -4.150  -8.452  1.00  1.00           H  
ATOM   1370 1HG  GLN A  85      -8.269  -4.564  -6.808  1.00  1.00           H  
ATOM   1371 2HG  GLN A  85      -7.845  -6.300  -6.734  1.00  1.00           H  
ATOM   1372 1HE2 GLN A  85      -6.125  -3.902  -4.139  1.00  1.00           H  
ATOM   1373 2HE2 GLN A  85      -7.681  -3.695  -4.874  1.00  1.00           H  
ATOM   1374  N   ALA A  86      -6.122  -6.031 -11.221  1.00  0.96           N  
ATOM   1375  CA  ALA A  86      -5.534  -5.668 -12.500  1.00  0.96           C  
ATOM   1376  C   ALA A  86      -6.591  -5.739 -13.589  1.00  0.96           C  
ATOM   1377  O   ALA A  86      -6.657  -4.868 -14.460  1.00  0.96           O  
ATOM   1378  CB  ALA A  86      -4.373  -6.589 -12.830  1.00  0.96           C  
ATOM   1379  H   ALA A  86      -5.737  -6.815 -10.701  1.00  0.96           H  
ATOM   1380  HA  ALA A  86      -5.175  -4.644 -12.435  1.00  0.96           H  
ATOM   1381 1HB  ALA A  86      -3.935  -6.300 -13.783  1.00  0.96           H  
ATOM   1382 2HB  ALA A  86      -3.620  -6.520 -12.044  1.00  0.96           H  
ATOM   1383 3HB  ALA A  86      -4.735  -7.614 -12.893  1.00  0.96           H  
ATOM   1384  N   PHE A  87      -7.466  -6.744 -13.504  1.00  0.92           N  
ATOM   1385  CA  PHE A  87      -8.526  -6.895 -14.480  1.00  0.92           C  
ATOM   1386  C   PHE A  87      -9.545  -5.774 -14.323  1.00  0.92           C  
ATOM   1387  O   PHE A  87      -9.981  -5.204 -15.323  1.00  0.92           O  
ATOM   1388  CB  PHE A  87      -9.152  -8.285 -14.400  1.00  0.92           C  
ATOM   1389  CG  PHE A  87     -10.170  -8.568 -15.495  1.00  0.92           C  
ATOM   1390  CD1 PHE A  87      -9.764  -8.558 -16.823  1.00  0.92           C  
ATOM   1391  CD2 PHE A  87     -11.489  -8.913 -15.218  1.00  0.92           C  
ATOM   1392  CE1 PHE A  87     -10.644  -8.852 -17.839  1.00  0.92           C  
ATOM   1393  CE2 PHE A  87     -12.373  -9.218 -16.238  1.00  0.92           C  
ATOM   1394  CZ  PHE A  87     -11.948  -9.182 -17.550  1.00  0.92           C  
ATOM   1395  H   PHE A  87      -7.361  -7.450 -12.772  1.00  0.92           H  
ATOM   1396  HA  PHE A  87      -8.085  -6.808 -15.473  1.00  0.92           H  
ATOM   1397 1HB  PHE A  87      -8.363  -9.036 -14.462  1.00  0.92           H  
ATOM   1398 2HB  PHE A  87      -9.631  -8.410 -13.432  1.00  0.92           H  
ATOM   1399  HD1 PHE A  87      -8.728  -8.308 -17.064  1.00  0.92           H  
ATOM   1400  HD2 PHE A  87     -11.824  -8.958 -14.192  1.00  0.92           H  
ATOM   1401  HE1 PHE A  87     -10.295  -8.829 -18.874  1.00  0.92           H  
ATOM   1402  HE2 PHE A  87     -13.404  -9.490 -16.003  1.00  0.92           H  
ATOM   1403  HZ  PHE A  87     -12.633  -9.422 -18.355  1.00  0.92           H  
ATOM   1404  N   GLU A  88      -9.926  -5.432 -13.083  1.00  0.88           N  
ATOM   1405  CA  GLU A  88     -10.894  -4.345 -12.914  1.00  0.88           C  
ATOM   1406  C   GLU A  88     -10.362  -3.084 -13.576  1.00  0.88           C  
ATOM   1407  O   GLU A  88     -11.076  -2.384 -14.299  1.00  0.88           O  
ATOM   1408  CB  GLU A  88     -11.139  -3.988 -11.441  1.00  0.88           C  
ATOM   1409  CG  GLU A  88     -12.252  -2.948 -11.267  1.00  0.88           C  
ATOM   1410  CD  GLU A  88     -12.572  -2.567  -9.847  1.00  0.88           C  
ATOM   1411  OE1 GLU A  88     -11.943  -3.055  -8.941  1.00  0.88           O  
ATOM   1412  OE2 GLU A  88     -13.462  -1.760  -9.675  1.00  0.88           O  
ATOM   1413  H   GLU A  88      -9.556  -5.938 -12.275  1.00  0.88           H  
ATOM   1414  HA  GLU A  88     -11.832  -4.626 -13.389  1.00  0.88           H  
ATOM   1415 1HB  GLU A  88     -11.364  -4.840 -10.869  1.00  0.88           H  
ATOM   1416 2HB  GLU A  88     -10.226  -3.562 -11.022  1.00  0.88           H  
ATOM   1417 1HG  GLU A  88     -11.984  -2.049 -11.824  1.00  0.88           H  
ATOM   1418 2HG  GLU A  88     -13.140  -3.361 -11.709  1.00  0.88           H  
ATOM   1419  N   LEU A  89      -9.087  -2.795 -13.328  1.00  0.85           N  
ATOM   1420  CA  LEU A  89      -8.464  -1.598 -13.854  1.00  0.85           C  
ATOM   1421  C   LEU A  89      -8.426  -1.622 -15.372  1.00  0.85           C  
ATOM   1422  O   LEU A  89      -8.732  -0.614 -16.016  1.00  0.85           O  
ATOM   1423  CB  LEU A  89      -7.061  -1.504 -13.267  1.00  0.85           C  
ATOM   1424  CG  LEU A  89      -7.031  -1.204 -11.759  1.00  0.85           C  
ATOM   1425  CD1 LEU A  89      -5.626  -1.404 -11.219  1.00  0.85           C  
ATOM   1426  CD2 LEU A  89      -7.500   0.215 -11.543  1.00  0.85           C  
ATOM   1427  H   LEU A  89      -8.544  -3.420 -12.727  1.00  0.85           H  
ATOM   1428  HA  LEU A  89      -9.047  -0.738 -13.532  1.00  0.85           H  
ATOM   1429 1HB  LEU A  89      -6.575  -2.463 -13.414  1.00  0.85           H  
ATOM   1430 2HB  LEU A  89      -6.499  -0.736 -13.793  1.00  0.85           H  
ATOM   1431  HG  LEU A  89      -7.698  -1.887 -11.235  1.00  0.85           H  
ATOM   1432 1HD1 LEU A  89      -5.607  -1.195 -10.152  1.00  0.85           H  
ATOM   1433 2HD1 LEU A  89      -5.327  -2.434 -11.389  1.00  0.85           H  
ATOM   1434 3HD1 LEU A  89      -4.953  -0.739 -11.730  1.00  0.85           H  
ATOM   1435 1HD2 LEU A  89      -7.492   0.440 -10.477  1.00  0.85           H  
ATOM   1436 2HD2 LEU A  89      -6.834   0.902 -12.065  1.00  0.85           H  
ATOM   1437 3HD2 LEU A  89      -8.514   0.325 -11.931  1.00  0.85           H  
ATOM   1438  N   ALA A  90      -8.115  -2.786 -15.949  1.00  0.83           N  
ATOM   1439  CA  ALA A  90      -8.102  -2.937 -17.395  1.00  0.83           C  
ATOM   1440  C   ALA A  90      -9.501  -2.698 -17.983  1.00  0.83           C  
ATOM   1441  O   ALA A  90      -9.645  -2.068 -19.039  1.00  0.83           O  
ATOM   1442  CB  ALA A  90      -7.600  -4.322 -17.759  1.00  0.83           C  
ATOM   1443  H   ALA A  90      -7.847  -3.583 -15.371  1.00  0.83           H  
ATOM   1444  HA  ALA A  90      -7.422  -2.190 -17.808  1.00  0.83           H  
ATOM   1445 1HB  ALA A  90      -7.560  -4.417 -18.823  1.00  0.83           H  
ATOM   1446 2HB  ALA A  90      -6.601  -4.464 -17.343  1.00  0.83           H  
ATOM   1447 3HB  ALA A  90      -8.273  -5.072 -17.349  1.00  0.83           H  
ATOM   1448  N   LEU A  91     -10.545  -3.182 -17.289  1.00  0.82           N  
ATOM   1449  CA  LEU A  91     -11.908  -2.974 -17.766  1.00  0.82           C  
ATOM   1450  C   LEU A  91     -12.268  -1.502 -17.730  1.00  0.82           C  
ATOM   1451  O   LEU A  91     -12.835  -0.978 -18.690  1.00  0.82           O  
ATOM   1452  CB  LEU A  91     -12.917  -3.761 -16.920  1.00  0.82           C  
ATOM   1453  CG  LEU A  91     -12.910  -5.283 -17.069  1.00  0.82           C  
ATOM   1454  CD1 LEU A  91     -13.823  -5.873 -16.021  1.00  0.82           C  
ATOM   1455  CD2 LEU A  91     -13.384  -5.652 -18.452  1.00  0.82           C  
ATOM   1456  H   LEU A  91     -10.382  -3.716 -16.434  1.00  0.82           H  
ATOM   1457  HA  LEU A  91     -11.969  -3.319 -18.796  1.00  0.82           H  
ATOM   1458 1HB  LEU A  91     -12.702  -3.551 -15.882  1.00  0.82           H  
ATOM   1459 2HB  LEU A  91     -13.922  -3.400 -17.141  1.00  0.82           H  
ATOM   1460  HG  LEU A  91     -11.902  -5.669 -16.910  1.00  0.82           H  
ATOM   1461 1HD1 LEU A  91     -13.840  -6.939 -16.102  1.00  0.82           H  
ATOM   1462 2HD1 LEU A  91     -13.452  -5.589 -15.045  1.00  0.82           H  
ATOM   1463 3HD1 LEU A  91     -14.829  -5.493 -16.158  1.00  0.82           H  
ATOM   1464 1HD2 LEU A  91     -13.381  -6.729 -18.548  1.00  0.82           H  
ATOM   1465 2HD2 LEU A  91     -14.397  -5.271 -18.601  1.00  0.82           H  
ATOM   1466 3HD2 LEU A  91     -12.714  -5.216 -19.193  1.00  0.82           H  
ATOM   1467  N   VAL A  92     -11.873  -0.809 -16.663  1.00  0.81           N  
ATOM   1468  CA  VAL A  92     -12.167   0.609 -16.567  1.00  0.81           C  
ATOM   1469  C   VAL A  92     -11.445   1.387 -17.656  1.00  0.81           C  
ATOM   1470  O   VAL A  92     -12.059   2.222 -18.327  1.00  0.81           O  
ATOM   1471  CB  VAL A  92     -11.813   1.155 -15.178  1.00  0.81           C  
ATOM   1472  CG1 VAL A  92     -11.918   2.668 -15.182  1.00  0.81           C  
ATOM   1473  CG2 VAL A  92     -12.792   0.560 -14.133  1.00  0.81           C  
ATOM   1474  H   VAL A  92     -11.401  -1.290 -15.894  1.00  0.81           H  
ATOM   1475  HA  VAL A  92     -13.237   0.743 -16.704  1.00  0.81           H  
ATOM   1476  HB  VAL A  92     -10.786   0.879 -14.927  1.00  0.81           H  
ATOM   1477 1HG1 VAL A  92     -11.666   3.058 -14.196  1.00  0.81           H  
ATOM   1478 2HG1 VAL A  92     -11.224   3.073 -15.918  1.00  0.81           H  
ATOM   1479 3HG1 VAL A  92     -12.915   2.962 -15.436  1.00  0.81           H  
ATOM   1480 1HG2 VAL A  92     -12.541   0.942 -13.146  1.00  0.81           H  
ATOM   1481 2HG2 VAL A  92     -13.812   0.843 -14.382  1.00  0.81           H  
ATOM   1482 3HG2 VAL A  92     -12.712  -0.524 -14.132  1.00  0.81           H  
ATOM   1483  N   GLU A  93     -10.156   1.098 -17.870  1.00  0.82           N  
ATOM   1484  CA  GLU A  93      -9.433   1.814 -18.909  1.00  0.82           C  
ATOM   1485  C   GLU A  93     -10.136   1.651 -20.247  1.00  0.82           C  
ATOM   1486  O   GLU A  93     -10.335   2.624 -20.971  1.00  0.82           O  
ATOM   1487  CB  GLU A  93      -7.986   1.318 -19.061  1.00  0.82           C  
ATOM   1488  CG  GLU A  93      -7.200   2.120 -20.131  1.00  0.82           C  
ATOM   1489  CD  GLU A  93      -5.763   1.683 -20.377  1.00  0.82           C  
ATOM   1490  OE1 GLU A  93      -5.545   0.542 -20.708  1.00  0.82           O  
ATOM   1491  OE2 GLU A  93      -4.889   2.506 -20.266  1.00  0.82           O  
ATOM   1492  H   GLU A  93      -9.683   0.400 -17.296  1.00  0.82           H  
ATOM   1493  HA  GLU A  93      -9.420   2.875 -18.652  1.00  0.82           H  
ATOM   1494 1HB  GLU A  93      -7.465   1.401 -18.105  1.00  0.82           H  
ATOM   1495 2HB  GLU A  93      -7.987   0.264 -19.344  1.00  0.82           H  
ATOM   1496 1HG  GLU A  93      -7.749   2.049 -21.071  1.00  0.82           H  
ATOM   1497 2HG  GLU A  93      -7.199   3.168 -19.834  1.00  0.82           H  
ATOM   1498  N   ASN A  94     -10.549   0.420 -20.567  1.00  0.86           N  
ATOM   1499  CA  ASN A  94     -11.222   0.145 -21.829  1.00  0.86           C  
ATOM   1500  C   ASN A  94     -12.512   0.944 -21.961  1.00  0.86           C  
ATOM   1501  O   ASN A  94     -12.750   1.596 -22.978  1.00  0.86           O  
ATOM   1502  CB  ASN A  94     -11.461  -1.332 -21.964  1.00  0.86           C  
ATOM   1503  CG  ASN A  94     -11.979  -1.736 -23.294  1.00  0.86           C  
ATOM   1504  OD1 ASN A  94     -11.313  -1.514 -24.315  1.00  0.86           O  
ATOM   1505  ND2 ASN A  94     -13.137  -2.337 -23.317  1.00  0.86           N  
ATOM   1506  H   ASN A  94     -10.359  -0.356 -19.930  1.00  0.86           H  
ATOM   1507  HA  ASN A  94     -10.568   0.449 -22.633  1.00  0.86           H  
ATOM   1508 1HB  ASN A  94     -10.528  -1.830 -21.781  1.00  0.86           H  
ATOM   1509 2HB  ASN A  94     -12.161  -1.661 -21.192  1.00  0.86           H  
ATOM   1510 1HD2 ASN A  94     -13.530  -2.635 -24.186  1.00  0.86           H  
ATOM   1511 2HD2 ASN A  94     -13.632  -2.495 -22.463  1.00  0.86           H  
ATOM   1512  N   LEU A  95     -13.311   0.954 -20.902  1.00  0.93           N  
ATOM   1513  CA  LEU A  95     -14.588   1.657 -20.864  1.00  0.93           C  
ATOM   1514  C   LEU A  95     -14.434   3.157 -21.070  1.00  0.93           C  
ATOM   1515  O   LEU A  95     -15.319   3.818 -21.615  1.00  0.93           O  
ATOM   1516  CB  LEU A  95     -15.256   1.336 -19.535  1.00  0.93           C  
ATOM   1517  CG  LEU A  95     -15.749  -0.092 -19.457  1.00  0.93           C  
ATOM   1518  CD1 LEU A  95     -16.122  -0.440 -18.055  1.00  0.93           C  
ATOM   1519  CD2 LEU A  95     -16.926  -0.192 -20.372  1.00  0.93           C  
ATOM   1520  H   LEU A  95     -13.040   0.410 -20.081  1.00  0.93           H  
ATOM   1521  HA  LEU A  95     -15.214   1.269 -21.661  1.00  0.93           H  
ATOM   1522 1HB  LEU A  95     -14.540   1.496 -18.733  1.00  0.93           H  
ATOM   1523 2HB  LEU A  95     -16.106   2.004 -19.390  1.00  0.93           H  
ATOM   1524  HG  LEU A  95     -14.980  -0.778 -19.788  1.00  0.93           H  
ATOM   1525 1HD1 LEU A  95     -16.489  -1.463 -18.013  1.00  0.93           H  
ATOM   1526 2HD1 LEU A  95     -15.243  -0.346 -17.430  1.00  0.93           H  
ATOM   1527 3HD1 LEU A  95     -16.869   0.219 -17.713  1.00  0.93           H  
ATOM   1528 1HD2 LEU A  95     -17.317  -1.178 -20.358  1.00  0.93           H  
ATOM   1529 2HD2 LEU A  95     -17.698   0.493 -20.063  1.00  0.93           H  
ATOM   1530 3HD2 LEU A  95     -16.613   0.059 -21.376  1.00  0.93           H  
ATOM   1531  N   GLN A  96     -13.293   3.692 -20.667  1.00  1.02           N  
ATOM   1532  CA  GLN A  96     -13.007   5.105 -20.819  1.00  1.02           C  
ATOM   1533  C   GLN A  96     -12.467   5.474 -22.215  1.00  1.02           C  
ATOM   1534  O   GLN A  96     -12.226   6.654 -22.490  1.00  1.02           O  
ATOM   1535  CB  GLN A  96     -12.027   5.529 -19.726  1.00  1.02           C  
ATOM   1536  CG  GLN A  96     -12.630   5.444 -18.328  1.00  1.02           C  
ATOM   1537  CD  GLN A  96     -11.643   5.704 -17.221  1.00  1.02           C  
ATOM   1538  OE1 GLN A  96     -10.434   5.443 -17.315  1.00  1.02           O  
ATOM   1539  NE2 GLN A  96     -12.168   6.241 -16.143  1.00  1.02           N  
ATOM   1540  H   GLN A  96     -12.609   3.098 -20.191  1.00  1.02           H  
ATOM   1541  HA  GLN A  96     -13.936   5.651 -20.669  1.00  1.02           H  
ATOM   1542 1HB  GLN A  96     -11.151   4.876 -19.756  1.00  1.02           H  
ATOM   1543 2HB  GLN A  96     -11.693   6.548 -19.902  1.00  1.02           H  
ATOM   1544 1HG  GLN A  96     -13.422   6.190 -18.245  1.00  1.02           H  
ATOM   1545 2HG  GLN A  96     -13.054   4.456 -18.180  1.00  1.02           H  
ATOM   1546 1HE2 GLN A  96     -11.600   6.450 -15.350  1.00  1.02           H  
ATOM   1547 2HE2 GLN A  96     -13.168   6.447 -16.126  1.00  1.02           H  
ATOM   1548  N   ARG A  97     -12.263   4.488 -23.102  1.00  1.09           N  
ATOM   1549  CA  ARG A  97     -11.735   4.783 -24.432  1.00  1.09           C  
ATOM   1550  C   ARG A  97     -12.820   5.341 -25.349  1.00  1.09           C  
ATOM   1551  O   ARG A  97     -13.873   4.733 -25.544  1.00  1.09           O  
ATOM   1552  CB  ARG A  97     -11.157   3.533 -25.079  1.00  1.09           C  
ATOM   1553  CG  ARG A  97      -9.985   2.939 -24.367  1.00  1.09           C  
ATOM   1554  CD  ARG A  97      -9.425   1.767 -25.081  1.00  1.09           C  
ATOM   1555  NE  ARG A  97      -8.429   1.095 -24.275  1.00  1.09           N  
ATOM   1556  CZ  ARG A  97      -7.153   1.464 -24.159  1.00  1.09           C  
ATOM   1557  NH1 ARG A  97      -6.710   2.526 -24.801  1.00  1.09           N  
ATOM   1558  NH2 ARG A  97      -6.349   0.763 -23.387  1.00  1.09           N  
ATOM   1559  H   ARG A  97     -12.475   3.521 -22.861  1.00  1.09           H  
ATOM   1560  HA  ARG A  97     -10.942   5.524 -24.331  1.00  1.09           H  
ATOM   1561 1HB  ARG A  97     -11.928   2.765 -25.128  1.00  1.09           H  
ATOM   1562 2HB  ARG A  97     -10.852   3.757 -26.100  1.00  1.09           H  
ATOM   1563 1HG  ARG A  97      -9.202   3.688 -24.266  1.00  1.09           H  
ATOM   1564 2HG  ARG A  97     -10.300   2.629 -23.392  1.00  1.09           H  
ATOM   1565 1HD  ARG A  97     -10.229   1.055 -25.290  1.00  1.09           H  
ATOM   1566 2HD  ARG A  97      -8.961   2.081 -26.012  1.00  1.09           H  
ATOM   1567  HE  ARG A  97      -8.725   0.278 -23.758  1.00  1.09           H  
ATOM   1568 1HH1 ARG A  97      -7.338   3.061 -25.384  1.00  1.09           H  
ATOM   1569 2HH1 ARG A  97      -5.749   2.813 -24.694  1.00  1.09           H  
ATOM   1570 1HH2 ARG A  97      -6.706  -0.038 -22.879  1.00  1.09           H  
ATOM   1571 2HH2 ARG A  97      -5.386   1.038 -23.262  1.00  1.09           H  
ATOM   1572  N   ALA A  98     -12.504   6.448 -26.010  1.00  1.12           N  
ATOM   1573  CA  ALA A  98     -13.416   7.142 -26.925  1.00  1.12           C  
ATOM   1574  C   ALA A  98     -13.893   6.290 -28.099  1.00  1.12           C  
ATOM   1575  O   ALA A  98     -14.984   6.502 -28.624  1.00  1.12           O  
ATOM   1576  CB  ALA A  98     -12.735   8.376 -27.481  1.00  1.12           C  
ATOM   1577  H   ALA A  98     -11.608   6.873 -25.815  1.00  1.12           H  
ATOM   1578  HA  ALA A  98     -14.293   7.441 -26.351  1.00  1.12           H  
ATOM   1579 1HB  ALA A  98     -13.431   8.912 -28.126  1.00  1.12           H  
ATOM   1580 2HB  ALA A  98     -12.427   9.023 -26.660  1.00  1.12           H  
ATOM   1581 3HB  ALA A  98     -11.861   8.077 -28.060  1.00  1.12           H  
ATOM   1582  N   ASP A  99     -13.059   5.357 -28.532  1.00  1.10           N  
ATOM   1583  CA  ASP A  99     -13.354   4.539 -29.700  1.00  1.10           C  
ATOM   1584  C   ASP A  99     -14.226   3.318 -29.401  1.00  1.10           C  
ATOM   1585  O   ASP A  99     -14.617   2.603 -30.324  1.00  1.10           O  
ATOM   1586  CB  ASP A  99     -12.049   3.998 -30.279  1.00  1.10           C  
ATOM   1587  CG  ASP A  99     -11.098   5.051 -30.806  1.00  1.10           C  
ATOM   1588  OD1 ASP A  99     -11.479   6.150 -31.188  1.00  1.10           O  
ATOM   1589  OD2 ASP A  99      -9.919   4.778 -30.798  1.00  1.10           O  
ATOM   1590  H   ASP A  99     -12.193   5.218 -28.037  1.00  1.10           H  
ATOM   1591  HA  ASP A  99     -13.866   5.159 -30.436  1.00  1.10           H  
ATOM   1592 1HB  ASP A  99     -11.535   3.419 -29.511  1.00  1.10           H  
ATOM   1593 2HB  ASP A  99     -12.282   3.312 -31.093  1.00  1.10           H  
ATOM   1594  N   LEU A 100     -14.458   3.014 -28.126  1.00  1.03           N  
ATOM   1595  CA  LEU A 100     -15.167   1.782 -27.781  1.00  1.03           C  
ATOM   1596  C   LEU A 100     -16.617   1.787 -28.289  1.00  1.03           C  
ATOM   1597  O   LEU A 100     -17.344   2.764 -28.104  1.00  1.03           O  
ATOM   1598  CB  LEU A 100     -15.125   1.577 -26.268  1.00  1.03           C  
ATOM   1599  CG  LEU A 100     -15.529   0.207 -25.785  1.00  1.03           C  
ATOM   1600  CD1 LEU A 100     -14.499  -0.775 -26.285  1.00  1.03           C  
ATOM   1601  CD2 LEU A 100     -15.559   0.173 -24.296  1.00  1.03           C  
ATOM   1602  H   LEU A 100     -14.165   3.641 -27.373  1.00  1.03           H  
ATOM   1603  HA  LEU A 100     -14.652   0.946 -28.254  1.00  1.03           H  
ATOM   1604 1HB  LEU A 100     -14.113   1.774 -25.913  1.00  1.03           H  
ATOM   1605 2HB  LEU A 100     -15.792   2.306 -25.802  1.00  1.03           H  
ATOM   1606  HG  LEU A 100     -16.508  -0.057 -26.179  1.00  1.03           H  
ATOM   1607 1HD1 LEU A 100     -14.747  -1.766 -25.951  1.00  1.03           H  
ATOM   1608 2HD1 LEU A 100     -14.475  -0.755 -27.376  1.00  1.03           H  
ATOM   1609 3HD1 LEU A 100     -13.520  -0.499 -25.893  1.00  1.03           H  
ATOM   1610 1HD2 LEU A 100     -15.820  -0.828 -23.964  1.00  1.03           H  
ATOM   1611 2HD2 LEU A 100     -14.589   0.425 -23.930  1.00  1.03           H  
ATOM   1612 3HD2 LEU A 100     -16.287   0.896 -23.930  1.00  1.03           H  
ATOM   1613  N   ASN A 101     -17.050   0.710 -28.948  1.00  0.93           N  
ATOM   1614  CA  ASN A 101     -18.431   0.642 -29.424  1.00  0.93           C  
ATOM   1615  C   ASN A 101     -19.371   0.502 -28.221  1.00  0.93           C  
ATOM   1616  O   ASN A 101     -19.012  -0.214 -27.296  1.00  0.93           O  
ATOM   1617  CB  ASN A 101     -18.635  -0.513 -30.392  1.00  0.93           C  
ATOM   1618  CG  ASN A 101     -19.942  -0.435 -31.035  1.00  0.93           C  
ATOM   1619  OD1 ASN A 101     -20.969  -0.927 -30.516  1.00  0.93           O  
ATOM   1620  ND2 ASN A 101     -19.956   0.241 -32.161  1.00  0.93           N  
ATOM   1621  H   ASN A 101     -16.439  -0.105 -29.094  1.00  0.93           H  
ATOM   1622  HA  ASN A 101     -18.643   1.567 -29.952  1.00  0.93           H  
ATOM   1623 1HB  ASN A 101     -17.853  -0.501 -31.154  1.00  0.93           H  
ATOM   1624 2HB  ASN A 101     -18.556  -1.457 -29.858  1.00  0.93           H  
ATOM   1625 1HD2 ASN A 101     -20.816   0.406 -32.658  1.00  0.93           H  
ATOM   1626 2HD2 ASN A 101     -19.105   0.626 -32.520  1.00  0.93           H  
ATOM   1627  N   PRO A 102     -20.568   1.128 -28.185  1.00  0.83           N  
ATOM   1628  CA  PRO A 102     -21.585   0.953 -27.149  1.00  0.83           C  
ATOM   1629  C   PRO A 102     -21.891  -0.495 -26.779  1.00  0.83           C  
ATOM   1630  O   PRO A 102     -22.256  -0.782 -25.638  1.00  0.83           O  
ATOM   1631  CB  PRO A 102     -22.795   1.605 -27.786  1.00  0.83           C  
ATOM   1632  CG  PRO A 102     -22.203   2.708 -28.647  1.00  0.83           C  
ATOM   1633  CD  PRO A 102     -20.932   2.154 -29.197  1.00  0.83           C  
ATOM   1634  HA  PRO A 102     -21.279   1.523 -26.256  1.00  0.83           H  
ATOM   1635 1HB  PRO A 102     -23.364   0.861 -28.366  1.00  0.83           H  
ATOM   1636 2HB  PRO A 102     -23.452   1.961 -27.001  1.00  0.83           H  
ATOM   1637 1HG  PRO A 102     -22.908   2.984 -29.442  1.00  0.83           H  
ATOM   1638 2HG  PRO A 102     -22.033   3.609 -28.039  1.00  0.83           H  
ATOM   1639 1HD  PRO A 102     -21.143   1.741 -30.169  1.00  0.83           H  
ATOM   1640 2HD  PRO A 102     -20.179   2.958 -29.226  1.00  0.83           H  
ATOM   1641  N   ILE A 103     -21.771  -1.431 -27.720  1.00  0.75           N  
ATOM   1642  CA  ILE A 103     -22.058  -2.802 -27.333  1.00  0.75           C  
ATOM   1643  C   ILE A 103     -20.874  -3.320 -26.525  1.00  0.75           C  
ATOM   1644  O   ILE A 103     -21.055  -3.962 -25.493  1.00  0.75           O  
ATOM   1645  CB  ILE A 103     -22.337  -3.708 -28.537  1.00  0.75           C  
ATOM   1646  CG1 ILE A 103     -23.588  -3.185 -29.319  1.00  0.75           C  
ATOM   1647  CG2 ILE A 103     -22.570  -5.142 -28.053  1.00  0.75           C  
ATOM   1648  CD1 ILE A 103     -24.876  -3.115 -28.478  1.00  0.75           C  
ATOM   1649  H   ILE A 103     -21.481  -1.217 -28.673  1.00  0.75           H  
ATOM   1650  HA  ILE A 103     -22.940  -2.814 -26.695  1.00  0.75           H  
ATOM   1651  HB  ILE A 103     -21.485  -3.681 -29.220  1.00  0.75           H  
ATOM   1652 1HG1 ILE A 103     -23.363  -2.189 -29.697  1.00  0.75           H  
ATOM   1653 2HG1 ILE A 103     -23.771  -3.844 -30.175  1.00  0.75           H  
ATOM   1654 1HG2 ILE A 103     -22.762  -5.788 -28.908  1.00  0.75           H  
ATOM   1655 2HG2 ILE A 103     -21.682  -5.498 -27.520  1.00  0.75           H  
ATOM   1656 3HG2 ILE A 103     -23.427  -5.163 -27.381  1.00  0.75           H  
ATOM   1657 1HD1 ILE A 103     -25.696  -2.741 -29.095  1.00  0.75           H  
ATOM   1658 2HD1 ILE A 103     -25.129  -4.108 -28.108  1.00  0.75           H  
ATOM   1659 3HD1 ILE A 103     -24.723  -2.444 -27.633  1.00  0.75           H  
ATOM   1660  N   GLU A 104     -19.658  -3.012 -26.980  1.00  0.70           N  
ATOM   1661  CA  GLU A 104     -18.447  -3.430 -26.277  1.00  0.70           C  
ATOM   1662  C   GLU A 104     -18.403  -2.764 -24.899  1.00  0.70           C  
ATOM   1663  O   GLU A 104     -18.011  -3.381 -23.903  1.00  0.70           O  
ATOM   1664  CB  GLU A 104     -17.203  -3.021 -27.069  1.00  0.70           C  
ATOM   1665  CG  GLU A 104     -16.989  -3.733 -28.390  1.00  0.70           C  
ATOM   1666  CD  GLU A 104     -15.822  -3.151 -29.205  1.00  0.70           C  
ATOM   1667  OE1 GLU A 104     -15.710  -1.932 -29.328  1.00  0.70           O  
ATOM   1668  OE2 GLU A 104     -15.042  -3.931 -29.699  1.00  0.70           O  
ATOM   1669  H   GLU A 104     -19.574  -2.458 -27.820  1.00  0.70           H  
ATOM   1670  HA  GLU A 104     -18.466  -4.514 -26.146  1.00  0.70           H  
ATOM   1671 1HB  GLU A 104     -17.226  -1.962 -27.273  1.00  0.70           H  
ATOM   1672 2HB  GLU A 104     -16.335  -3.224 -26.463  1.00  0.70           H  
ATOM   1673 1HG  GLU A 104     -16.794  -4.787 -28.193  1.00  0.70           H  
ATOM   1674 2HG  GLU A 104     -17.907  -3.666 -28.973  1.00  0.70           H  
ATOM   1675  N   GLU A 105     -18.843  -1.501 -24.846  1.00  0.67           N  
ATOM   1676  CA  GLU A 105     -18.899  -0.739 -23.609  1.00  0.67           C  
ATOM   1677  C   GLU A 105     -19.806  -1.452 -22.642  1.00  0.67           C  
ATOM   1678  O   GLU A 105     -19.453  -1.683 -21.484  1.00  0.67           O  
ATOM   1679  CB  GLU A 105     -19.409   0.679 -23.874  1.00  0.67           C  
ATOM   1680  CG  GLU A 105     -19.475   1.560 -22.665  1.00  0.67           C  
ATOM   1681  CD  GLU A 105     -20.035   2.961 -22.942  1.00  0.67           C  
ATOM   1682  OE1 GLU A 105     -20.314   3.250 -24.076  1.00  0.67           O  
ATOM   1683  OE2 GLU A 105     -20.196   3.730 -22.012  1.00  0.67           O  
ATOM   1684  H   GLU A 105     -19.125  -1.054 -25.712  1.00  0.67           H  
ATOM   1685  HA  GLU A 105     -17.916  -0.700 -23.165  1.00  0.67           H  
ATOM   1686 1HB  GLU A 105     -18.785   1.161 -24.631  1.00  0.67           H  
ATOM   1687 2HB  GLU A 105     -20.412   0.618 -24.273  1.00  0.67           H  
ATOM   1688 1HG  GLU A 105     -20.103   1.051 -21.974  1.00  0.67           H  
ATOM   1689 2HG  GLU A 105     -18.484   1.648 -22.227  1.00  0.67           H  
ATOM   1690  N   ALA A 106     -20.970  -1.844 -23.135  1.00  0.66           N  
ATOM   1691  CA  ALA A 106     -21.920  -2.549 -22.323  1.00  0.66           C  
ATOM   1692  C   ALA A 106     -21.351  -3.856 -21.799  1.00  0.66           C  
ATOM   1693  O   ALA A 106     -21.542  -4.189 -20.626  1.00  0.66           O  
ATOM   1694  CB  ALA A 106     -23.137  -2.818 -23.141  1.00  0.66           C  
ATOM   1695  H   ALA A 106     -21.225  -1.615 -24.096  1.00  0.66           H  
ATOM   1696  HA  ALA A 106     -22.182  -1.915 -21.479  1.00  0.66           H  
ATOM   1697 1HB  ALA A 106     -23.850  -3.298 -22.515  1.00  0.66           H  
ATOM   1698 2HB  ALA A 106     -23.528  -1.881 -23.510  1.00  0.66           H  
ATOM   1699 3HB  ALA A 106     -22.895  -3.439 -23.976  1.00  0.66           H  
ATOM   1700  N   GLU A 107     -20.610  -4.589 -22.640  1.00  0.65           N  
ATOM   1701  CA  GLU A 107     -20.020  -5.845 -22.184  1.00  0.65           C  
ATOM   1702  C   GLU A 107     -19.003  -5.583 -21.076  1.00  0.65           C  
ATOM   1703  O   GLU A 107     -18.944  -6.324 -20.092  1.00  0.65           O  
ATOM   1704  CB  GLU A 107     -19.372  -6.619 -23.341  1.00  0.65           C  
ATOM   1705  CG  GLU A 107     -20.371  -7.214 -24.350  1.00  0.65           C  
ATOM   1706  CD  GLU A 107     -19.716  -7.989 -25.485  1.00  0.65           C  
ATOM   1707  OE1 GLU A 107     -18.509  -7.984 -25.572  1.00  0.65           O  
ATOM   1708  OE2 GLU A 107     -20.429  -8.596 -26.256  1.00  0.65           O  
ATOM   1709  H   GLU A 107     -20.493  -4.286 -23.609  1.00  0.65           H  
ATOM   1710  HA  GLU A 107     -20.815  -6.465 -21.772  1.00  0.65           H  
ATOM   1711 1HB  GLU A 107     -18.707  -5.953 -23.890  1.00  0.65           H  
ATOM   1712 2HB  GLU A 107     -18.765  -7.431 -22.941  1.00  0.65           H  
ATOM   1713 1HG  GLU A 107     -21.062  -7.869 -23.819  1.00  0.65           H  
ATOM   1714 2HG  GLU A 107     -20.946  -6.401 -24.774  1.00  0.65           H  
ATOM   1715  N   GLY A 108     -18.228  -4.503 -21.211  1.00  0.64           N  
ATOM   1716  CA  GLY A 108     -17.247  -4.134 -20.199  1.00  0.64           C  
ATOM   1717  C   GLY A 108     -17.954  -3.850 -18.876  1.00  0.64           C  
ATOM   1718  O   GLY A 108     -17.534  -4.335 -17.818  1.00  0.64           O  
ATOM   1719  H   GLY A 108     -18.312  -3.941 -22.061  1.00  0.64           H  
ATOM   1720 1HA  GLY A 108     -16.536  -4.948 -20.070  1.00  0.64           H  
ATOM   1721 2HA  GLY A 108     -16.684  -3.266 -20.532  1.00  0.64           H  
ATOM   1722  N   TYR A 109     -19.041  -3.069 -18.936  1.00  0.63           N  
ATOM   1723  CA  TYR A 109     -19.800  -2.757 -17.732  1.00  0.63           C  
ATOM   1724  C   TYR A 109     -20.358  -4.040 -17.137  1.00  0.63           C  
ATOM   1725  O   TYR A 109     -20.343  -4.225 -15.920  1.00  0.63           O  
ATOM   1726  CB  TYR A 109     -20.976  -1.825 -18.033  1.00  0.63           C  
ATOM   1727  CG  TYR A 109     -20.645  -0.432 -18.351  1.00  0.63           C  
ATOM   1728  CD1 TYR A 109     -21.397   0.214 -19.279  1.00  0.63           C  
ATOM   1729  CD2 TYR A 109     -19.623   0.212 -17.728  1.00  0.63           C  
ATOM   1730  CE1 TYR A 109     -21.119   1.506 -19.602  1.00  0.63           C  
ATOM   1731  CE2 TYR A 109     -19.345   1.516 -18.051  1.00  0.63           C  
ATOM   1732  CZ  TYR A 109     -20.086   2.153 -18.994  1.00  0.63           C  
ATOM   1733  OH  TYR A 109     -19.810   3.444 -19.338  1.00  0.63           O  
ATOM   1734  H   TYR A 109     -19.331  -2.685 -19.838  1.00  0.63           H  
ATOM   1735  HA  TYR A 109     -19.137  -2.296 -17.001  1.00  0.63           H  
ATOM   1736 1HB  TYR A 109     -21.531  -2.224 -18.879  1.00  0.63           H  
ATOM   1737 2HB  TYR A 109     -21.649  -1.814 -17.177  1.00  0.63           H  
ATOM   1738  HD1 TYR A 109     -22.214  -0.311 -19.761  1.00  0.63           H  
ATOM   1739  HD2 TYR A 109     -19.028  -0.308 -16.984  1.00  0.63           H  
ATOM   1740  HE1 TYR A 109     -21.714   2.026 -20.352  1.00  0.63           H  
ATOM   1741  HE2 TYR A 109     -18.536   2.032 -17.574  1.00  0.63           H  
ATOM   1742  HH  TYR A 109     -20.025   3.574 -20.293  1.00  0.63           H  
ATOM   1743  N   LYS A 110     -20.851  -4.945 -17.991  1.00  0.63           N  
ATOM   1744  CA  LYS A 110     -21.443  -6.172 -17.491  1.00  0.63           C  
ATOM   1745  C   LYS A 110     -20.391  -6.966 -16.750  1.00  0.63           C  
ATOM   1746  O   LYS A 110     -20.667  -7.489 -15.677  1.00  0.63           O  
ATOM   1747  CB  LYS A 110     -22.092  -6.998 -18.602  1.00  0.63           C  
ATOM   1748  CG  LYS A 110     -22.840  -8.252 -18.095  1.00  0.63           C  
ATOM   1749  CD  LYS A 110     -23.617  -8.926 -19.224  1.00  0.63           C  
ATOM   1750  CE  LYS A 110     -24.586 -10.022 -18.728  1.00  0.63           C  
ATOM   1751  NZ  LYS A 110     -23.907 -11.180 -18.095  1.00  0.63           N  
ATOM   1752  H   LYS A 110     -20.855  -4.757 -18.993  1.00  0.63           H  
ATOM   1753  HA  LYS A 110     -22.224  -5.914 -16.777  1.00  0.63           H  
ATOM   1754 1HB  LYS A 110     -22.788  -6.374 -19.157  1.00  0.63           H  
ATOM   1755 2HB  LYS A 110     -21.322  -7.325 -19.301  1.00  0.63           H  
ATOM   1756 1HG  LYS A 110     -22.116  -8.966 -17.689  1.00  0.63           H  
ATOM   1757 2HG  LYS A 110     -23.527  -7.977 -17.294  1.00  0.63           H  
ATOM   1758 1HD  LYS A 110     -24.211  -8.175 -19.715  1.00  0.63           H  
ATOM   1759 2HD  LYS A 110     -22.921  -9.352 -19.945  1.00  0.63           H  
ATOM   1760 1HE  LYS A 110     -25.274  -9.584 -18.007  1.00  0.63           H  
ATOM   1761 2HE  LYS A 110     -25.154 -10.381 -19.585  1.00  0.63           H  
ATOM   1762 1HZ  LYS A 110     -24.591 -11.852 -17.804  1.00  0.63           H  
ATOM   1763 2HZ  LYS A 110     -23.273 -11.609 -18.741  1.00  0.63           H  
ATOM   1764 3HZ  LYS A 110     -23.384 -10.889 -17.269  1.00  0.63           H  
ATOM   1765  N   ARG A 111     -19.168  -7.028 -17.288  1.00  0.64           N  
ATOM   1766  CA  ARG A 111     -18.104  -7.746 -16.604  1.00  0.64           C  
ATOM   1767  C   ARG A 111     -17.824  -7.104 -15.248  1.00  0.64           C  
ATOM   1768  O   ARG A 111     -17.653  -7.798 -14.250  1.00  0.64           O  
ATOM   1769  CB  ARG A 111     -16.834  -7.761 -17.440  1.00  0.64           C  
ATOM   1770  CG  ARG A 111     -16.887  -8.640 -18.668  1.00  0.64           C  
ATOM   1771  CD  ARG A 111     -15.659  -8.504 -19.469  1.00  0.64           C  
ATOM   1772  NE  ARG A 111     -15.678  -9.337 -20.652  1.00  0.64           N  
ATOM   1773  CZ  ARG A 111     -14.746  -9.301 -21.624  1.00  0.64           C  
ATOM   1774  NH1 ARG A 111     -13.731  -8.470 -21.534  1.00  0.64           N  
ATOM   1775  NH2 ARG A 111     -14.852 -10.102 -22.669  1.00  0.64           N  
ATOM   1776  H   ARG A 111     -18.990  -6.591 -18.194  1.00  0.64           H  
ATOM   1777  HA  ARG A 111     -18.425  -8.775 -16.445  1.00  0.64           H  
ATOM   1778 1HB  ARG A 111     -16.611  -6.749 -17.772  1.00  0.64           H  
ATOM   1779 2HB  ARG A 111     -15.999  -8.095 -16.825  1.00  0.64           H  
ATOM   1780 1HG  ARG A 111     -16.984  -9.681 -18.361  1.00  0.64           H  
ATOM   1781 2HG  ARG A 111     -17.740  -8.362 -19.282  1.00  0.64           H  
ATOM   1782 1HD  ARG A 111     -15.557  -7.467 -19.785  1.00  0.64           H  
ATOM   1783 2HD  ARG A 111     -14.807  -8.786 -18.865  1.00  0.64           H  
ATOM   1784  HE  ARG A 111     -16.446  -9.988 -20.758  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 111     -13.652  -7.853 -20.739  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 111     -13.036  -8.445 -22.264  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 111     -15.635 -10.738 -22.742  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 111     -14.157 -10.074 -23.399  1.00  0.64           H  
ATOM   1789  N   LEU A 112     -17.849  -5.776 -15.167  1.00  0.65           N  
ATOM   1790  CA  LEU A 112     -17.636  -5.158 -13.865  1.00  0.65           C  
ATOM   1791  C   LEU A 112     -18.753  -5.522 -12.862  1.00  0.65           C  
ATOM   1792  O   LEU A 112     -18.496  -5.845 -11.689  1.00  0.65           O  
ATOM   1793  CB  LEU A 112     -17.519  -3.642 -14.005  1.00  0.65           C  
ATOM   1794  CG  LEU A 112     -16.243  -3.100 -14.649  1.00  0.65           C  
ATOM   1795  CD1 LEU A 112     -16.370  -1.604 -14.841  1.00  0.65           C  
ATOM   1796  CD2 LEU A 112     -15.068  -3.408 -13.735  1.00  0.65           C  
ATOM   1797  H   LEU A 112     -17.982  -5.209 -16.007  1.00  0.65           H  
ATOM   1798  HA  LEU A 112     -16.694  -5.509 -13.487  1.00  0.65           H  
ATOM   1799 1HB  LEU A 112     -18.354  -3.293 -14.607  1.00  0.65           H  
ATOM   1800 2HB  LEU A 112     -17.608  -3.204 -13.041  1.00  0.65           H  
ATOM   1801  HG  LEU A 112     -16.097  -3.560 -15.626  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 112     -15.455  -1.225 -15.289  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 112     -17.217  -1.394 -15.489  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 112     -16.523  -1.126 -13.873  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 112     -14.146  -3.023 -14.169  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 112     -15.233  -2.935 -12.767  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 112     -14.982  -4.480 -13.598  1.00  0.65           H  
ATOM   1808  N   VAL A 113     -19.986  -5.561 -13.349  1.00  0.67           N  
ATOM   1809  CA  VAL A 113     -21.115  -5.910 -12.504  1.00  0.67           C  
ATOM   1810  C   VAL A 113     -21.090  -7.392 -12.080  1.00  0.67           C  
ATOM   1811  O   VAL A 113     -21.257  -7.709 -10.903  1.00  0.67           O  
ATOM   1812  CB  VAL A 113     -22.439  -5.584 -13.232  1.00  0.67           C  
ATOM   1813  CG1 VAL A 113     -23.615  -6.106 -12.440  1.00  0.67           C  
ATOM   1814  CG2 VAL A 113     -22.571  -4.049 -13.423  1.00  0.67           C  
ATOM   1815  H   VAL A 113     -20.146  -5.300 -14.323  1.00  0.67           H  
ATOM   1816  HA  VAL A 113     -21.066  -5.294 -11.610  1.00  0.67           H  
ATOM   1817  HB  VAL A 113     -22.441  -6.080 -14.203  1.00  0.67           H  
ATOM   1818 1HG1 VAL A 113     -24.536  -5.883 -12.972  1.00  0.67           H  
ATOM   1819 2HG1 VAL A 113     -23.516  -7.188 -12.322  1.00  0.67           H  
ATOM   1820 3HG1 VAL A 113     -23.636  -5.634 -11.461  1.00  0.67           H  
ATOM   1821 1HG2 VAL A 113     -23.497  -3.827 -13.946  1.00  0.67           H  
ATOM   1822 2HG2 VAL A 113     -22.575  -3.559 -12.448  1.00  0.67           H  
ATOM   1823 3HG2 VAL A 113     -21.736  -3.686 -14.003  1.00  0.67           H  
ATOM   1824  N   ASP A 114     -20.854  -8.300 -13.027  1.00  0.69           N  
ATOM   1825  CA  ASP A 114     -20.844  -9.733 -12.739  1.00  0.69           C  
ATOM   1826  C   ASP A 114     -19.592 -10.262 -12.027  1.00  0.69           C  
ATOM   1827  O   ASP A 114     -19.699 -11.114 -11.130  1.00  0.69           O  
ATOM   1828  CB  ASP A 114     -20.988 -10.527 -14.038  1.00  0.69           C  
ATOM   1829  CG  ASP A 114     -22.354 -10.441 -14.708  1.00  0.69           C  
ATOM   1830  OD1 ASP A 114     -23.295  -9.997 -14.100  1.00  0.69           O  
ATOM   1831  OD2 ASP A 114     -22.441 -10.860 -15.851  1.00  0.69           O  
ATOM   1832  H   ASP A 114     -20.701  -7.987 -13.978  1.00  0.69           H  
ATOM   1833  HA  ASP A 114     -21.705  -9.944 -12.107  1.00  0.69           H  
ATOM   1834 1HB  ASP A 114     -20.243 -10.158 -14.749  1.00  0.69           H  
ATOM   1835 2HB  ASP A 114     -20.753 -11.572 -13.847  1.00  0.69           H  
ATOM   1836  N   GLU A 115     -18.406  -9.782 -12.422  1.00  0.70           N  
ATOM   1837  CA  GLU A 115     -17.153 -10.297 -11.872  1.00  0.70           C  
ATOM   1838  C   GLU A 115     -16.737  -9.627 -10.561  1.00  0.70           C  
ATOM   1839  O   GLU A 115     -16.178 -10.284  -9.683  1.00  0.70           O  
ATOM   1840  CB  GLU A 115     -16.011 -10.131 -12.889  1.00  0.70           C  
ATOM   1841  CG  GLU A 115     -16.155 -10.903 -14.215  1.00  0.70           C  
ATOM   1842  CD  GLU A 115     -16.095 -12.402 -14.073  1.00  0.70           C  
ATOM   1843  OE1 GLU A 115     -15.179 -12.883 -13.447  1.00  0.70           O  
ATOM   1844  OE2 GLU A 115     -16.944 -13.069 -14.619  1.00  0.70           O  
ATOM   1845  H   GLU A 115     -18.351  -9.067 -13.142  1.00  0.70           H  
ATOM   1846  HA  GLU A 115     -17.284 -11.360 -11.676  1.00  0.70           H  
ATOM   1847 1HB  GLU A 115     -15.905  -9.094 -13.141  1.00  0.70           H  
ATOM   1848 2HB  GLU A 115     -15.074 -10.440 -12.428  1.00  0.70           H  
ATOM   1849 1HG  GLU A 115     -17.112 -10.629 -14.665  1.00  0.70           H  
ATOM   1850 2HG  GLU A 115     -15.368 -10.575 -14.892  1.00  0.70           H  
ATOM   1851  N   PHE A 116     -16.996  -8.322 -10.418  1.00  0.70           N  
ATOM   1852  CA  PHE A 116     -16.552  -7.601  -9.231  1.00  0.70           C  
ATOM   1853  C   PHE A 116     -17.705  -7.284  -8.298  1.00  0.70           C  
ATOM   1854  O   PHE A 116     -17.535  -6.630  -7.268  1.00  0.70           O  
ATOM   1855  CB  PHE A 116     -15.829  -6.348  -9.687  1.00  0.70           C  
ATOM   1856  CG  PHE A 116     -14.637  -6.706 -10.440  1.00  0.70           C  
ATOM   1857  CD1 PHE A 116     -14.713  -6.899 -11.790  1.00  0.70           C  
ATOM   1858  CD2 PHE A 116     -13.445  -6.862  -9.825  1.00  0.70           C  
ATOM   1859  CE1 PHE A 116     -13.618  -7.249 -12.520  1.00  0.70           C  
ATOM   1860  CE2 PHE A 116     -12.357  -7.210 -10.546  1.00  0.70           C  
ATOM   1861  CZ  PHE A 116     -12.435  -7.404 -11.887  1.00  0.70           C  
ATOM   1862  H   PHE A 116     -17.479  -7.784 -11.139  1.00  0.70           H  
ATOM   1863  HA  PHE A 116     -15.842  -8.226  -8.690  1.00  0.70           H  
ATOM   1864 1HB  PHE A 116     -16.466  -5.760 -10.331  1.00  0.70           H  
ATOM   1865 2HB  PHE A 116     -15.541  -5.735  -8.833  1.00  0.70           H  
ATOM   1866  HD1 PHE A 116     -15.665  -6.792 -12.264  1.00  0.70           H  
ATOM   1867  HD2 PHE A 116     -13.365  -6.706  -8.749  1.00  0.70           H  
ATOM   1868  HE1 PHE A 116     -13.698  -7.408 -13.590  1.00  0.70           H  
ATOM   1869  HE2 PHE A 116     -11.419  -7.320 -10.059  1.00  0.70           H  
ATOM   1870  HZ  PHE A 116     -11.545  -7.676 -12.430  1.00  0.70           H  
ATOM   1871  N   LYS A 117     -18.880  -7.775  -8.670  1.00  0.68           N  
ATOM   1872  CA  LYS A 117     -20.122  -7.598  -7.930  1.00  0.68           C  
ATOM   1873  C   LYS A 117     -20.427  -6.127  -7.690  1.00  0.68           C  
ATOM   1874  O   LYS A 117     -20.876  -5.743  -6.607  1.00  0.68           O  
ATOM   1875  CB  LYS A 117     -20.073  -8.370  -6.609  1.00  0.68           C  
ATOM   1876  CG  LYS A 117     -19.620  -9.824  -6.783  1.00  0.68           C  
ATOM   1877  CD  LYS A 117     -20.535 -10.573  -7.734  1.00  0.68           C  
ATOM   1878  CE  LYS A 117     -20.118 -12.027  -7.885  1.00  0.68           C  
ATOM   1879  NZ  LYS A 117     -20.813 -12.666  -9.029  1.00  0.68           N  
ATOM   1880  H   LYS A 117     -18.918  -8.304  -9.531  1.00  0.68           H  
ATOM   1881  HA  LYS A 117     -20.936  -8.009  -8.525  1.00  0.68           H  
ATOM   1882 1HB  LYS A 117     -19.392  -7.877  -5.915  1.00  0.68           H  
ATOM   1883 2HB  LYS A 117     -21.062  -8.373  -6.154  1.00  0.68           H  
ATOM   1884 1HG  LYS A 117     -18.605  -9.853  -7.180  1.00  0.68           H  
ATOM   1885 2HG  LYS A 117     -19.625 -10.324  -5.816  1.00  0.68           H  
ATOM   1886 1HD  LYS A 117     -21.562 -10.532  -7.371  1.00  0.68           H  
ATOM   1887 2HD  LYS A 117     -20.498 -10.096  -8.721  1.00  0.68           H  
ATOM   1888 1HE  LYS A 117     -19.042 -12.078  -8.054  1.00  0.68           H  
ATOM   1889 2HE  LYS A 117     -20.363 -12.569  -6.973  1.00  0.68           H  
ATOM   1890 1HZ  LYS A 117     -20.519 -13.624  -9.122  1.00  0.68           H  
ATOM   1891 2HZ  LYS A 117     -21.810 -12.627  -8.898  1.00  0.68           H  
ATOM   1892 3HZ  LYS A 117     -20.542 -12.127  -9.882  1.00  0.68           H  
ATOM   1893  N   LEU A 118     -20.195  -5.303  -8.704  1.00  0.66           N  
ATOM   1894  CA  LEU A 118     -20.446  -3.884  -8.569  1.00  0.66           C  
ATOM   1895  C   LEU A 118     -21.846  -3.479  -8.993  1.00  0.66           C  
ATOM   1896  O   LEU A 118     -22.412  -4.050  -9.922  1.00  0.66           O  
ATOM   1897  CB  LEU A 118     -19.418  -3.125  -9.393  1.00  0.66           C  
ATOM   1898  CG  LEU A 118     -17.986  -3.349  -8.977  1.00  0.66           C  
ATOM   1899  CD1 LEU A 118     -17.055  -2.616  -9.934  1.00  0.66           C  
ATOM   1900  CD2 LEU A 118     -17.804  -2.882  -7.552  1.00  0.66           C  
ATOM   1901  H   LEU A 118     -19.815  -5.661  -9.582  1.00  0.66           H  
ATOM   1902  HA  LEU A 118     -20.313  -3.622  -7.525  1.00  0.66           H  
ATOM   1903 1HB  LEU A 118     -19.514  -3.435 -10.432  1.00  0.66           H  
ATOM   1904 2HB  LEU A 118     -19.633  -2.060  -9.328  1.00  0.66           H  
ATOM   1905  HG  LEU A 118     -17.767  -4.398  -9.027  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 118     -16.013  -2.789  -9.642  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 118     -17.210  -2.989 -10.922  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 118     -17.267  -1.546  -9.907  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 118     -16.773  -3.060  -7.242  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 118     -18.024  -1.830  -7.485  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 118     -18.482  -3.440  -6.899  1.00  0.66           H  
ATOM   1912  N   THR A 119     -22.398  -2.485  -8.309  1.00  0.63           N  
ATOM   1913  CA  THR A 119     -23.695  -1.935  -8.688  1.00  0.63           C  
ATOM   1914  C   THR A 119     -23.485  -0.941  -9.807  1.00  0.63           C  
ATOM   1915  O   THR A 119     -22.353  -0.536 -10.061  1.00  0.63           O  
ATOM   1916  CB  THR A 119     -24.393  -1.225  -7.510  1.00  0.63           C  
ATOM   1917  OG1 THR A 119     -23.629  -0.062  -7.103  1.00  0.63           O  
ATOM   1918  CG2 THR A 119     -24.504  -2.176  -6.332  1.00  0.63           C  
ATOM   1919  H   THR A 119     -21.888  -2.110  -7.508  1.00  0.63           H  
ATOM   1920  HA  THR A 119     -24.334  -2.741  -9.051  1.00  0.63           H  
ATOM   1921  HB  THR A 119     -25.388  -0.909  -7.813  1.00  0.63           H  
ATOM   1922  HG1 THR A 119     -24.016   0.298  -6.290  1.00  0.63           H  
ATOM   1923 1HG2 THR A 119     -24.999  -1.673  -5.501  1.00  0.63           H  
ATOM   1924 2HG2 THR A 119     -25.083  -3.051  -6.625  1.00  0.63           H  
ATOM   1925 3HG2 THR A 119     -23.506  -2.489  -6.023  1.00  0.63           H  
ATOM   1926  N   GLN A 120     -24.558  -0.490 -10.448  1.00  0.60           N  
ATOM   1927  CA  GLN A 120     -24.392   0.474 -11.531  1.00  0.60           C  
ATOM   1928  C   GLN A 120     -23.748   1.755 -11.020  1.00  0.60           C  
ATOM   1929  O   GLN A 120     -22.911   2.351 -11.704  1.00  0.60           O  
ATOM   1930  CB  GLN A 120     -25.744   0.791 -12.163  1.00  0.60           C  
ATOM   1931  CG  GLN A 120     -26.338  -0.370 -12.945  1.00  0.60           C  
ATOM   1932  CD  GLN A 120     -27.738  -0.081 -13.446  1.00  0.60           C  
ATOM   1933  OE1 GLN A 120     -28.416   0.825 -12.952  1.00  0.60           O  
ATOM   1934  NE2 GLN A 120     -28.191  -0.864 -14.416  1.00  0.60           N  
ATOM   1935  H   GLN A 120     -25.477  -0.835 -10.208  1.00  0.60           H  
ATOM   1936  HA  GLN A 120     -23.736   0.039 -12.286  1.00  0.60           H  
ATOM   1937 1HB  GLN A 120     -26.453   1.088 -11.390  1.00  0.60           H  
ATOM   1938 2HB  GLN A 120     -25.635   1.633 -12.849  1.00  0.60           H  
ATOM   1939 1HG  GLN A 120     -25.702  -0.567 -13.808  1.00  0.60           H  
ATOM   1940 2HG  GLN A 120     -26.376  -1.247 -12.301  1.00  0.60           H  
ATOM   1941 1HE2 GLN A 120     -29.115  -0.733 -14.779  1.00  0.60           H  
ATOM   1942 2HE2 GLN A 120     -27.614  -1.598 -14.775  1.00  0.60           H  
ATOM   1943  N   GLU A 121     -24.124   2.173  -9.808  1.00  0.58           N  
ATOM   1944  CA  GLU A 121     -23.542   3.372  -9.225  1.00  0.58           C  
ATOM   1945  C   GLU A 121     -22.059   3.159  -8.931  1.00  0.58           C  
ATOM   1946  O   GLU A 121     -21.233   4.033  -9.195  1.00  0.58           O  
ATOM   1947  CB  GLU A 121     -24.302   3.776  -7.961  1.00  0.58           C  
ATOM   1948  CG  GLU A 121     -25.701   4.292  -8.250  1.00  0.58           C  
ATOM   1949  CD  GLU A 121     -26.508   4.624  -7.026  1.00  0.58           C  
ATOM   1950  OE1 GLU A 121     -26.046   4.368  -5.940  1.00  0.58           O  
ATOM   1951  OE2 GLU A 121     -27.602   5.136  -7.180  1.00  0.58           O  
ATOM   1952  H   GLU A 121     -24.808   1.642  -9.291  1.00  0.58           H  
ATOM   1953  HA  GLU A 121     -23.632   4.184  -9.947  1.00  0.58           H  
ATOM   1954 1HB  GLU A 121     -24.384   2.915  -7.296  1.00  0.58           H  
ATOM   1955 2HB  GLU A 121     -23.750   4.553  -7.433  1.00  0.58           H  
ATOM   1956 1HG  GLU A 121     -25.595   5.192  -8.847  1.00  0.58           H  
ATOM   1957 2HG  GLU A 121     -26.231   3.549  -8.845  1.00  0.58           H  
ATOM   1958  N   GLN A 122     -21.684   1.978  -8.432  1.00  0.57           N  
ATOM   1959  CA  GLN A 122     -20.262   1.763  -8.176  1.00  0.57           C  
ATOM   1960  C   GLN A 122     -19.482   1.766  -9.482  1.00  0.57           C  
ATOM   1961  O   GLN A 122     -18.399   2.353  -9.565  1.00  0.57           O  
ATOM   1962  CB  GLN A 122     -20.031   0.468  -7.427  1.00  0.57           C  
ATOM   1963  CG  GLN A 122     -20.504   0.479  -5.994  1.00  0.57           C  
ATOM   1964  CD  GLN A 122     -20.429  -0.886  -5.363  1.00  0.57           C  
ATOM   1965  OE1 GLN A 122     -20.874  -1.875  -5.951  1.00  0.57           O  
ATOM   1966  NE2 GLN A 122     -19.855  -0.964  -4.164  1.00  0.57           N  
ATOM   1967  H   GLN A 122     -22.370   1.253  -8.204  1.00  0.57           H  
ATOM   1968  HA  GLN A 122     -19.892   2.586  -7.564  1.00  0.57           H  
ATOM   1969 1HB  GLN A 122     -20.541  -0.336  -7.947  1.00  0.57           H  
ATOM   1970 2HB  GLN A 122     -18.971   0.246  -7.431  1.00  0.57           H  
ATOM   1971 1HG  GLN A 122     -19.870   1.154  -5.422  1.00  0.57           H  
ATOM   1972 2HG  GLN A 122     -21.533   0.822  -5.962  1.00  0.57           H  
ATOM   1973 1HE2 GLN A 122     -19.776  -1.850  -3.703  1.00  0.57           H  
ATOM   1974 2HE2 GLN A 122     -19.501  -0.137  -3.721  1.00  0.57           H  
ATOM   1975  N   VAL A 123     -20.061   1.172 -10.529  1.00  0.57           N  
ATOM   1976  CA  VAL A 123     -19.401   1.166 -11.821  1.00  0.57           C  
ATOM   1977  C   VAL A 123     -19.220   2.568 -12.325  1.00  0.57           C  
ATOM   1978  O   VAL A 123     -18.114   2.919 -12.728  1.00  0.57           O  
ATOM   1979  CB  VAL A 123     -20.195   0.368 -12.865  1.00  0.57           C  
ATOM   1980  CG1 VAL A 123     -19.609   0.592 -14.252  1.00  0.57           C  
ATOM   1981  CG2 VAL A 123     -20.112  -1.121 -12.524  1.00  0.57           C  
ATOM   1982  H   VAL A 123     -20.956   0.698 -10.413  1.00  0.57           H  
ATOM   1983  HA  VAL A 123     -18.421   0.704 -11.705  1.00  0.57           H  
ATOM   1984  HB  VAL A 123     -21.231   0.698 -12.868  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 123     -20.188   0.013 -14.961  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 123     -19.665   1.652 -14.512  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 123     -18.577   0.272 -14.270  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 123     -20.666  -1.690 -13.260  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 123     -19.075  -1.432 -12.529  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 123     -20.535  -1.294 -11.542  1.00  0.57           H  
ATOM   1991  N   SER A 124     -20.278   3.379 -12.220  1.00  0.57           N  
ATOM   1992  CA  SER A 124     -20.291   4.755 -12.680  1.00  0.57           C  
ATOM   1993  C   SER A 124     -19.183   5.556 -12.029  1.00  0.57           C  
ATOM   1994  O   SER A 124     -18.471   6.305 -12.708  1.00  0.57           O  
ATOM   1995  CB  SER A 124     -21.619   5.361 -12.314  1.00  0.57           C  
ATOM   1996  OG  SER A 124     -22.645   4.710 -12.980  1.00  0.57           O  
ATOM   1997  H   SER A 124     -21.147   2.998 -11.849  1.00  0.57           H  
ATOM   1998  HA  SER A 124     -20.167   4.773 -13.760  1.00  0.57           H  
ATOM   1999 1HB  SER A 124     -21.772   5.272 -11.252  1.00  0.57           H  
ATOM   2000 2HB  SER A 124     -21.634   6.400 -12.536  1.00  0.57           H  
ATOM   2001  HG  SER A 124     -22.627   3.782 -12.657  1.00  0.57           H  
ATOM   2002  N   VAL A 125     -18.992   5.362 -10.723  1.00  0.58           N  
ATOM   2003  CA  VAL A 125     -17.935   6.052 -10.004  1.00  0.58           C  
ATOM   2004  C   VAL A 125     -16.559   5.617 -10.493  1.00  0.58           C  
ATOM   2005  O   VAL A 125     -15.680   6.450 -10.714  1.00  0.58           O  
ATOM   2006  CB  VAL A 125     -18.065   5.815  -8.491  1.00  0.58           C  
ATOM   2007  CG1 VAL A 125     -16.845   6.362  -7.768  1.00  0.58           C  
ATOM   2008  CG2 VAL A 125     -19.323   6.510  -7.984  1.00  0.58           C  
ATOM   2009  H   VAL A 125     -19.625   4.740 -10.213  1.00  0.58           H  
ATOM   2010  HA  VAL A 125     -18.043   7.121 -10.188  1.00  0.58           H  
ATOM   2011  HB  VAL A 125     -18.129   4.741  -8.299  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 125     -16.948   6.184  -6.699  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 125     -15.951   5.859  -8.136  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 125     -16.763   7.432  -7.953  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 125     -19.428   6.338  -6.914  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 125     -19.249   7.579  -8.176  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 125     -20.190   6.114  -8.498  1.00  0.58           H  
ATOM   2018  N   ARG A 126     -16.376   4.310 -10.688  1.00  0.59           N  
ATOM   2019  CA  ARG A 126     -15.102   3.772 -11.153  1.00  0.59           C  
ATOM   2020  C   ARG A 126     -14.751   4.227 -12.578  1.00  0.59           C  
ATOM   2021  O   ARG A 126     -13.574   4.429 -12.889  1.00  0.59           O  
ATOM   2022  CB  ARG A 126     -15.117   2.248 -11.072  1.00  0.59           C  
ATOM   2023  CG  ARG A 126     -15.203   1.691  -9.622  1.00  0.59           C  
ATOM   2024  CD  ARG A 126     -13.990   1.973  -8.791  1.00  0.59           C  
ATOM   2025  NE  ARG A 126     -12.850   1.093  -9.091  1.00  0.59           N  
ATOM   2026  CZ  ARG A 126     -11.560   1.391  -8.801  1.00  0.59           C  
ATOM   2027  NH1 ARG A 126     -11.257   2.554  -8.259  1.00  0.59           N  
ATOM   2028  NH2 ARG A 126     -10.596   0.523  -9.044  1.00  0.59           N  
ATOM   2029  H   ARG A 126     -17.141   3.663 -10.488  1.00  0.59           H  
ATOM   2030  HA  ARG A 126     -14.324   4.132 -10.483  1.00  0.59           H  
ATOM   2031 1HB  ARG A 126     -15.974   1.863 -11.625  1.00  0.59           H  
ATOM   2032 2HB  ARG A 126     -14.220   1.846 -11.535  1.00  0.59           H  
ATOM   2033 1HG  ARG A 126     -16.039   2.151  -9.116  1.00  0.59           H  
ATOM   2034 2HG  ARG A 126     -15.352   0.607  -9.658  1.00  0.59           H  
ATOM   2035 1HD  ARG A 126     -13.677   3.002  -8.960  1.00  0.59           H  
ATOM   2036 2HD  ARG A 126     -14.247   1.845  -7.741  1.00  0.59           H  
ATOM   2037  HE  ARG A 126     -13.051   0.156  -9.474  1.00  0.59           H  
ATOM   2038 1HH1 ARG A 126     -11.986   3.224  -8.063  1.00  0.59           H  
ATOM   2039 2HH1 ARG A 126     -10.297   2.773  -8.038  1.00  0.59           H  
ATOM   2040 1HH2 ARG A 126     -10.819  -0.386  -9.450  1.00  0.59           H  
ATOM   2041 2HH2 ARG A 126      -9.648   0.754  -8.797  1.00  0.59           H  
ATOM   2042  N   VAL A 127     -15.761   4.414 -13.438  1.00  0.61           N  
ATOM   2043  CA  VAL A 127     -15.477   4.831 -14.809  1.00  0.61           C  
ATOM   2044  C   VAL A 127     -15.652   6.339 -15.064  1.00  0.61           C  
ATOM   2045  O   VAL A 127     -15.080   6.860 -16.025  1.00  0.61           O  
ATOM   2046  CB  VAL A 127     -16.360   4.054 -15.812  1.00  0.61           C  
ATOM   2047  CG1 VAL A 127     -16.105   2.559 -15.671  1.00  0.61           C  
ATOM   2048  CG2 VAL A 127     -17.809   4.382 -15.593  1.00  0.61           C  
ATOM   2049  H   VAL A 127     -16.715   4.205 -13.142  1.00  0.61           H  
ATOM   2050  HA  VAL A 127     -14.443   4.582 -15.023  1.00  0.61           H  
ATOM   2051  HB  VAL A 127     -16.079   4.341 -16.826  1.00  0.61           H  
ATOM   2052 1HG1 VAL A 127     -16.699   2.027 -16.378  1.00  0.61           H  
ATOM   2053 2HG1 VAL A 127     -15.065   2.349 -15.856  1.00  0.61           H  
ATOM   2054 3HG1 VAL A 127     -16.372   2.238 -14.662  1.00  0.61           H  
ATOM   2055 1HG2 VAL A 127     -18.430   3.858 -16.304  1.00  0.61           H  
ATOM   2056 2HG2 VAL A 127     -18.087   4.115 -14.634  1.00  0.61           H  
ATOM   2057 3HG2 VAL A 127     -17.950   5.418 -15.704  1.00  0.61           H  
ATOM   2058  N   GLY A 128     -16.343   7.062 -14.174  1.00  0.63           N  
ATOM   2059  CA  GLY A 128     -16.554   8.502 -14.341  1.00  0.63           C  
ATOM   2060  C   GLY A 128     -17.718   8.838 -15.283  1.00  0.63           C  
ATOM   2061  O   GLY A 128     -17.683   9.845 -15.995  1.00  0.63           O  
ATOM   2062  H   GLY A 128     -16.790   6.604 -13.386  1.00  0.63           H  
ATOM   2063 1HA  GLY A 128     -16.749   8.939 -13.361  1.00  0.63           H  
ATOM   2064 2HA  GLY A 128     -15.639   8.957 -14.714  1.00  0.63           H  
ATOM   2065  N   LYS A 129     -18.721   7.963 -15.322  1.00  0.65           N  
ATOM   2066  CA  LYS A 129     -19.876   8.136 -16.210  1.00  0.65           C  
ATOM   2067  C   LYS A 129     -21.188   8.287 -15.457  1.00  0.65           C  
ATOM   2068  O   LYS A 129     -21.329   7.817 -14.341  1.00  0.65           O  
ATOM   2069  CB  LYS A 129     -19.993   6.955 -17.176  1.00  0.65           C  
ATOM   2070  CG  LYS A 129     -18.771   6.736 -18.102  1.00  0.65           C  
ATOM   2071  CD  LYS A 129     -18.607   7.855 -19.107  1.00  0.65           C  
ATOM   2072  CE  LYS A 129     -17.456   7.561 -20.067  1.00  0.65           C  
ATOM   2073  NZ  LYS A 129     -17.238   8.679 -21.036  1.00  0.65           N  
ATOM   2074  H   LYS A 129     -18.682   7.180 -14.668  1.00  0.65           H  
ATOM   2075  HA  LYS A 129     -19.727   9.043 -16.793  1.00  0.65           H  
ATOM   2076 1HB  LYS A 129     -20.159   6.040 -16.609  1.00  0.65           H  
ATOM   2077 2HB  LYS A 129     -20.869   7.095 -17.811  1.00  0.65           H  
ATOM   2078 1HG  LYS A 129     -17.857   6.707 -17.516  1.00  0.65           H  
ATOM   2079 2HG  LYS A 129     -18.871   5.790 -18.629  1.00  0.65           H  
ATOM   2080 1HD  LYS A 129     -19.530   7.972 -19.677  1.00  0.65           H  
ATOM   2081 2HD  LYS A 129     -18.399   8.788 -18.578  1.00  0.65           H  
ATOM   2082 1HE  LYS A 129     -16.542   7.408 -19.490  1.00  0.65           H  
ATOM   2083 2HE  LYS A 129     -17.679   6.648 -20.623  1.00  0.65           H  
ATOM   2084 1HZ  LYS A 129     -16.470   8.445 -21.651  1.00  0.65           H  
ATOM   2085 2HZ  LYS A 129     -18.076   8.822 -21.583  1.00  0.65           H  
ATOM   2086 3HZ  LYS A 129     -17.019   9.526 -20.527  1.00  0.65           H  
ATOM   2087  N   GLU A 130     -22.157   8.948 -16.074  1.00  0.67           N  
ATOM   2088  CA  GLU A 130     -23.495   9.047 -15.495  1.00  0.67           C  
ATOM   2089  C   GLU A 130     -24.136   7.660 -15.371  1.00  0.67           C  
ATOM   2090  O   GLU A 130     -24.116   6.878 -16.330  1.00  0.67           O  
ATOM   2091  CB  GLU A 130     -24.378   9.969 -16.339  1.00  0.67           C  
ATOM   2092  CG  GLU A 130     -25.763  10.242 -15.763  1.00  0.67           C  
ATOM   2093  CD  GLU A 130     -26.585  11.181 -16.610  1.00  0.67           C  
ATOM   2094  OE1 GLU A 130     -26.074  11.682 -17.580  1.00  0.67           O  
ATOM   2095  OE2 GLU A 130     -27.730  11.384 -16.288  1.00  0.67           O  
ATOM   2096  H   GLU A 130     -21.976   9.362 -16.977  1.00  0.67           H  
ATOM   2097  HA  GLU A 130     -23.407   9.470 -14.493  1.00  0.67           H  
ATOM   2098 1HB  GLU A 130     -23.877  10.928 -16.473  1.00  0.67           H  
ATOM   2099 2HB  GLU A 130     -24.512   9.530 -17.329  1.00  0.67           H  
ATOM   2100 1HG  GLU A 130     -26.295   9.317 -15.676  1.00  0.67           H  
ATOM   2101 2HG  GLU A 130     -25.654  10.660 -14.764  1.00  0.67           H  
ATOM   2102  N   ARG A 131     -24.776   7.386 -14.228  1.00  0.68           N  
ATOM   2103  CA  ARG A 131     -25.455   6.103 -13.991  1.00  0.68           C  
ATOM   2104  C   ARG A 131     -26.388   5.725 -15.132  1.00  0.68           C  
ATOM   2105  O   ARG A 131     -26.433   4.563 -15.538  1.00  0.68           O  
ATOM   2106  CB  ARG A 131     -26.258   6.137 -12.693  1.00  0.68           C  
ATOM   2107  CG  ARG A 131     -26.952   4.822 -12.318  1.00  0.68           C  
ATOM   2108  CD  ARG A 131     -27.852   4.984 -11.123  1.00  0.68           C  
ATOM   2109  NE  ARG A 131     -29.008   5.812 -11.411  1.00  0.68           N  
ATOM   2110  CZ  ARG A 131     -29.788   6.411 -10.481  1.00  0.68           C  
ATOM   2111  NH1 ARG A 131     -29.538   6.291  -9.185  1.00  0.68           N  
ATOM   2112  NH2 ARG A 131     -30.827   7.134 -10.874  1.00  0.68           N  
ATOM   2113  H   ARG A 131     -24.757   8.075 -13.489  1.00  0.68           H  
ATOM   2114  HA  ARG A 131     -24.707   5.326 -13.912  1.00  0.68           H  
ATOM   2115 1HB  ARG A 131     -25.594   6.396 -11.868  1.00  0.68           H  
ATOM   2116 2HB  ARG A 131     -27.024   6.908 -12.756  1.00  0.68           H  
ATOM   2117 1HG  ARG A 131     -27.549   4.466 -13.159  1.00  0.68           H  
ATOM   2118 2HG  ARG A 131     -26.194   4.074 -12.068  1.00  0.68           H  
ATOM   2119 1HD  ARG A 131     -28.202   4.007 -10.788  1.00  0.68           H  
ATOM   2120 2HD  ARG A 131     -27.305   5.462 -10.326  1.00  0.68           H  
ATOM   2121  HE  ARG A 131     -29.254   5.944 -12.384  1.00  0.68           H  
ATOM   2122 1HH1 ARG A 131     -28.737   5.745  -8.824  1.00  0.68           H  
ATOM   2123 2HH1 ARG A 131     -30.136   6.749  -8.517  1.00  0.68           H  
ATOM   2124 1HH2 ARG A 131     -31.029   7.234 -11.860  1.00  0.68           H  
ATOM   2125 2HH2 ARG A 131     -31.415   7.585 -10.189  1.00  0.68           H  
ATOM   2126  N   SER A 132     -27.123   6.702 -15.658  1.00  0.69           N  
ATOM   2127  CA  SER A 132     -28.062   6.459 -16.742  1.00  0.69           C  
ATOM   2128  C   SER A 132     -27.367   5.892 -17.978  1.00  0.69           C  
ATOM   2129  O   SER A 132     -27.938   5.045 -18.665  1.00  0.69           O  
ATOM   2130  CB  SER A 132     -28.778   7.743 -17.111  1.00  0.69           C  
ATOM   2131  OG  SER A 132     -29.604   8.188 -16.067  1.00  0.69           O  
ATOM   2132  H   SER A 132     -27.026   7.638 -15.291  1.00  0.69           H  
ATOM   2133  HA  SER A 132     -28.799   5.732 -16.400  1.00  0.69           H  
ATOM   2134 1HB  SER A 132     -28.040   8.511 -17.344  1.00  0.69           H  
ATOM   2135 2HB  SER A 132     -29.373   7.582 -18.008  1.00  0.69           H  
ATOM   2136  HG  SER A 132     -29.888   9.078 -16.322  1.00  0.69           H  
ATOM   2137  N   THR A 133     -26.151   6.366 -18.281  1.00  0.69           N  
ATOM   2138  CA  THR A 133     -25.419   5.870 -19.438  1.00  0.69           C  
ATOM   2139  C   THR A 133     -25.019   4.434 -19.208  1.00  0.69           C  
ATOM   2140  O   THR A 133     -25.148   3.594 -20.102  1.00  0.69           O  
ATOM   2141  CB  THR A 133     -24.153   6.687 -19.743  1.00  0.69           C  
ATOM   2142  OG1 THR A 133     -24.509   8.041 -20.065  1.00  0.69           O  
ATOM   2143  CG2 THR A 133     -23.390   6.045 -20.908  1.00  0.69           C  
ATOM   2144  H   THR A 133     -25.694   7.025 -17.658  1.00  0.69           H  
ATOM   2145  HA  THR A 133     -26.072   5.907 -20.308  1.00  0.69           H  
ATOM   2146  HB  THR A 133     -23.509   6.696 -18.861  1.00  0.69           H  
ATOM   2147  HG1 THR A 133     -24.935   8.450 -19.303  1.00  0.69           H  
ATOM   2148 1HG2 THR A 133     -22.487   6.619 -21.113  1.00  0.69           H  
ATOM   2149 2HG2 THR A 133     -23.113   5.020 -20.642  1.00  0.69           H  
ATOM   2150 3HG2 THR A 133     -24.020   6.030 -21.796  1.00  0.69           H  
ATOM   2151  N   VAL A 134     -24.533   4.154 -18.000  1.00  0.68           N  
ATOM   2152  CA  VAL A 134     -24.080   2.810 -17.688  1.00  0.68           C  
ATOM   2153  C   VAL A 134     -25.251   1.847 -17.784  1.00  0.68           C  
ATOM   2154  O   VAL A 134     -25.161   0.799 -18.432  1.00  0.68           O  
ATOM   2155  CB  VAL A 134     -23.475   2.761 -16.264  1.00  0.68           C  
ATOM   2156  CG1 VAL A 134     -23.179   1.311 -15.846  1.00  0.68           C  
ATOM   2157  CG2 VAL A 134     -22.198   3.627 -16.213  1.00  0.68           C  
ATOM   2158  H   VAL A 134     -24.465   4.905 -17.309  1.00  0.68           H  
ATOM   2159  HA  VAL A 134     -23.325   2.523 -18.409  1.00  0.68           H  
ATOM   2160  HB  VAL A 134     -24.205   3.158 -15.557  1.00  0.68           H  
ATOM   2161 1HG1 VAL A 134     -22.777   1.304 -14.831  1.00  0.68           H  
ATOM   2162 2HG1 VAL A 134     -24.100   0.731 -15.874  1.00  0.68           H  
ATOM   2163 3HG1 VAL A 134     -22.457   0.878 -16.521  1.00  0.68           H  
ATOM   2164 1HG2 VAL A 134     -21.789   3.606 -15.210  1.00  0.68           H  
ATOM   2165 2HG2 VAL A 134     -21.470   3.247 -16.900  1.00  0.68           H  
ATOM   2166 3HG2 VAL A 134     -22.450   4.657 -16.481  1.00  0.68           H  
ATOM   2167  N   ALA A 135     -26.374   2.231 -17.178  1.00  0.68           N  
ATOM   2168  CA  ALA A 135     -27.560   1.402 -17.200  1.00  0.68           C  
ATOM   2169  C   ALA A 135     -28.075   1.176 -18.611  1.00  0.68           C  
ATOM   2170  O   ALA A 135     -28.406   0.046 -18.979  1.00  0.68           O  
ATOM   2171  CB  ALA A 135     -28.646   2.057 -16.372  1.00  0.68           C  
ATOM   2172  H   ALA A 135     -26.395   3.114 -16.671  1.00  0.68           H  
ATOM   2173  HA  ALA A 135     -27.302   0.437 -16.772  1.00  0.68           H  
ATOM   2174 1HB  ALA A 135     -29.530   1.427 -16.361  1.00  0.68           H  
ATOM   2175 2HB  ALA A 135     -28.286   2.206 -15.354  1.00  0.68           H  
ATOM   2176 3HB  ALA A 135     -28.892   3.025 -16.811  1.00  0.68           H  
ATOM   2177  N   ASN A 136     -28.103   2.224 -19.433  1.00  0.67           N  
ATOM   2178  CA  ASN A 136     -28.611   2.048 -20.778  1.00  0.67           C  
ATOM   2179  C   ASN A 136     -27.681   1.207 -21.621  1.00  0.67           C  
ATOM   2180  O   ASN A 136     -28.144   0.392 -22.425  1.00  0.67           O  
ATOM   2181  CB  ASN A 136     -28.895   3.381 -21.407  1.00  0.67           C  
ATOM   2182  CG  ASN A 136     -30.158   4.001 -20.837  1.00  0.67           C  
ATOM   2183  OD1 ASN A 136     -31.065   3.287 -20.355  1.00  0.67           O  
ATOM   2184  ND2 ASN A 136     -30.239   5.308 -20.871  1.00  0.67           N  
ATOM   2185  H   ASN A 136     -27.822   3.153 -19.120  1.00  0.67           H  
ATOM   2186  HA  ASN A 136     -29.550   1.510 -20.716  1.00  0.67           H  
ATOM   2187 1HB  ASN A 136     -28.050   4.055 -21.238  1.00  0.67           H  
ATOM   2188 2HB  ASN A 136     -29.011   3.247 -22.471  1.00  0.67           H  
ATOM   2189 1HD2 ASN A 136     -31.045   5.768 -20.501  1.00  0.67           H  
ATOM   2190 2HD2 ASN A 136     -29.486   5.846 -21.243  1.00  0.67           H  
ATOM   2191  N   ALA A 137     -26.372   1.365 -21.424  1.00  0.66           N  
ATOM   2192  CA  ALA A 137     -25.441   0.560 -22.178  1.00  0.66           C  
ATOM   2193  C   ALA A 137     -25.681  -0.901 -21.840  1.00  0.66           C  
ATOM   2194  O   ALA A 137     -25.791  -1.739 -22.727  1.00  0.66           O  
ATOM   2195  CB  ALA A 137     -24.017   0.974 -21.856  1.00  0.66           C  
ATOM   2196  H   ALA A 137     -26.018   2.057 -20.763  1.00  0.66           H  
ATOM   2197  HA  ALA A 137     -25.631   0.704 -23.239  1.00  0.66           H  
ATOM   2198 1HB  ALA A 137     -23.310   0.370 -22.423  1.00  0.66           H  
ATOM   2199 2HB  ALA A 137     -23.874   2.025 -22.107  1.00  0.66           H  
ATOM   2200 3HB  ALA A 137     -23.856   0.833 -20.797  1.00  0.66           H  
ATOM   2201  N   LEU A 138     -25.882  -1.207 -20.559  1.00  0.67           N  
ATOM   2202  CA  LEU A 138     -26.132  -2.584 -20.159  1.00  0.67           C  
ATOM   2203  C   LEU A 138     -27.418  -3.123 -20.761  1.00  0.67           C  
ATOM   2204  O   LEU A 138     -27.467  -4.258 -21.237  1.00  0.67           O  
ATOM   2205  CB  LEU A 138     -26.192  -2.664 -18.634  1.00  0.67           C  
ATOM   2206  CG  LEU A 138     -24.856  -2.482 -17.932  1.00  0.67           C  
ATOM   2207  CD1 LEU A 138     -25.059  -2.325 -16.427  1.00  0.67           C  
ATOM   2208  CD2 LEU A 138     -24.030  -3.697 -18.219  1.00  0.67           C  
ATOM   2209  H   LEU A 138     -25.811  -0.480 -19.844  1.00  0.67           H  
ATOM   2210  HA  LEU A 138     -25.304  -3.197 -20.509  1.00  0.67           H  
ATOM   2211 1HB  LEU A 138     -26.860  -1.886 -18.274  1.00  0.67           H  
ATOM   2212 2HB  LEU A 138     -26.600  -3.631 -18.348  1.00  0.67           H  
ATOM   2213  HG  LEU A 138     -24.351  -1.589 -18.304  1.00  0.67           H  
ATOM   2214 1HD1 LEU A 138     -24.089  -2.206 -15.942  1.00  0.67           H  
ATOM   2215 2HD1 LEU A 138     -25.668  -1.440 -16.243  1.00  0.67           H  
ATOM   2216 3HD1 LEU A 138     -25.558  -3.205 -16.030  1.00  0.67           H  
ATOM   2217 1HD2 LEU A 138     -23.105  -3.596 -17.725  1.00  0.67           H  
ATOM   2218 2HD2 LEU A 138     -24.538  -4.585 -17.845  1.00  0.67           H  
ATOM   2219 3HD2 LEU A 138     -23.868  -3.796 -19.296  1.00  0.67           H  
ATOM   2220  N   ARG A 139     -28.452  -2.288 -20.820  1.00  0.68           N  
ATOM   2221  CA  ARG A 139     -29.720  -2.712 -21.394  1.00  0.68           C  
ATOM   2222  C   ARG A 139     -29.573  -3.060 -22.873  1.00  0.68           C  
ATOM   2223  O   ARG A 139     -30.258  -3.953 -23.369  1.00  0.68           O  
ATOM   2224  CB  ARG A 139     -30.782  -1.649 -21.239  1.00  0.68           C  
ATOM   2225  CG  ARG A 139     -31.272  -1.382 -19.821  1.00  0.68           C  
ATOM   2226  CD  ARG A 139     -32.144  -0.169 -19.778  1.00  0.68           C  
ATOM   2227  NE  ARG A 139     -33.406  -0.370 -20.467  1.00  0.68           N  
ATOM   2228  CZ  ARG A 139     -34.132   0.610 -21.047  1.00  0.68           C  
ATOM   2229  NH1 ARG A 139     -33.707   1.864 -21.050  1.00  0.68           N  
ATOM   2230  NH2 ARG A 139     -35.282   0.310 -21.628  1.00  0.68           N  
ATOM   2231  H   ARG A 139     -28.370  -1.357 -20.411  1.00  0.68           H  
ATOM   2232  HA  ARG A 139     -30.054  -3.602 -20.864  1.00  0.68           H  
ATOM   2233 1HB  ARG A 139     -30.436  -0.712 -21.670  1.00  0.68           H  
ATOM   2234 2HB  ARG A 139     -31.646  -1.978 -21.787  1.00  0.68           H  
ATOM   2235 1HG  ARG A 139     -31.858  -2.234 -19.478  1.00  0.68           H  
ATOM   2236 2HG  ARG A 139     -30.434  -1.238 -19.157  1.00  0.68           H  
ATOM   2237 1HD  ARG A 139     -32.355   0.092 -18.743  1.00  0.68           H  
ATOM   2238 2HD  ARG A 139     -31.633   0.657 -20.255  1.00  0.68           H  
ATOM   2239  HE  ARG A 139     -33.778  -1.310 -20.498  1.00  0.68           H  
ATOM   2240 1HH1 ARG A 139     -32.809   2.131 -20.621  1.00  0.68           H  
ATOM   2241 2HH1 ARG A 139     -34.265   2.577 -21.496  1.00  0.68           H  
ATOM   2242 1HH2 ARG A 139     -35.613  -0.647 -21.636  1.00  0.68           H  
ATOM   2243 2HH2 ARG A 139     -35.828   1.035 -22.072  1.00  0.68           H  
ATOM   2244  N   LEU A 140     -28.621  -2.433 -23.576  1.00  0.69           N  
ATOM   2245  CA  LEU A 140     -28.429  -2.727 -24.998  1.00  0.69           C  
ATOM   2246  C   LEU A 140     -28.071  -4.197 -25.216  1.00  0.69           C  
ATOM   2247  O   LEU A 140     -28.307  -4.751 -26.286  1.00  0.69           O  
ATOM   2248  CB  LEU A 140     -27.307  -1.894 -25.633  1.00  0.69           C  
ATOM   2249  CG  LEU A 140     -27.524  -0.397 -25.734  1.00  0.69           C  
ATOM   2250  CD1 LEU A 140     -26.273   0.239 -26.330  1.00  0.69           C  
ATOM   2251  CD2 LEU A 140     -28.723  -0.121 -26.558  1.00  0.69           C  
ATOM   2252  H   LEU A 140     -28.074  -1.691 -23.130  1.00  0.69           H  
ATOM   2253  HA  LEU A 140     -29.352  -2.507 -25.524  1.00  0.69           H  
ATOM   2254 1HB  LEU A 140     -26.392  -2.063 -25.074  1.00  0.69           H  
ATOM   2255 2HB  LEU A 140     -27.150  -2.261 -26.642  1.00  0.69           H  
ATOM   2256  HG  LEU A 140     -27.670   0.015 -24.750  1.00  0.69           H  
ATOM   2257 1HD1 LEU A 140     -26.426   1.305 -26.396  1.00  0.69           H  
ATOM   2258 2HD1 LEU A 140     -25.410   0.024 -25.692  1.00  0.69           H  
ATOM   2259 3HD1 LEU A 140     -26.095  -0.164 -27.325  1.00  0.69           H  
ATOM   2260 1HD2 LEU A 140     -28.885   0.956 -26.637  1.00  0.69           H  
ATOM   2261 2HD2 LEU A 140     -28.542  -0.539 -27.526  1.00  0.69           H  
ATOM   2262 3HD2 LEU A 140     -29.600  -0.588 -26.109  1.00  0.69           H  
ATOM   2263  N   LEU A 141     -27.511  -4.859 -24.206  1.00  0.72           N  
ATOM   2264  CA  LEU A 141     -27.106  -6.247 -24.362  1.00  0.72           C  
ATOM   2265  C   LEU A 141     -28.316  -7.173 -24.519  1.00  0.72           C  
ATOM   2266  O   LEU A 141     -28.175  -8.312 -24.995  1.00  0.72           O  
ATOM   2267  CB  LEU A 141     -26.248  -6.674 -23.178  1.00  0.72           C  
ATOM   2268  CG  LEU A 141     -24.941  -5.934 -23.103  1.00  0.72           C  
ATOM   2269  CD1 LEU A 141     -24.205  -6.326 -21.848  1.00  0.72           C  
ATOM   2270  CD2 LEU A 141     -24.104  -6.217 -24.361  1.00  0.72           C  
ATOM   2271  H   LEU A 141     -27.372  -4.409 -23.300  1.00  0.72           H  
ATOM   2272  HA  LEU A 141     -26.495  -6.318 -25.255  1.00  0.72           H  
ATOM   2273 1HB  LEU A 141     -26.800  -6.483 -22.258  1.00  0.72           H  
ATOM   2274 2HB  LEU A 141     -26.040  -7.738 -23.248  1.00  0.72           H  
ATOM   2275  HG  LEU A 141     -25.162  -4.883 -23.050  1.00  0.72           H  
ATOM   2276 1HD1 LEU A 141     -23.286  -5.782 -21.779  1.00  0.72           H  
ATOM   2277 2HD1 LEU A 141     -24.828  -6.095 -20.980  1.00  0.72           H  
ATOM   2278 3HD1 LEU A 141     -23.991  -7.387 -21.883  1.00  0.72           H  
ATOM   2279 1HD2 LEU A 141     -23.168  -5.667 -24.314  1.00  0.72           H  
ATOM   2280 2HD2 LEU A 141     -23.884  -7.281 -24.425  1.00  0.72           H  
ATOM   2281 3HD2 LEU A 141     -24.660  -5.905 -25.245  1.00  0.72           H  
ATOM   2282  N   ALA A 142     -29.504  -6.678 -24.113  1.00  0.75           N  
ATOM   2283  CA  ALA A 142     -30.771  -7.400 -24.176  1.00  0.75           C  
ATOM   2284  C   ALA A 142     -31.377  -7.372 -25.585  1.00  0.75           C  
ATOM   2285  O   ALA A 142     -32.388  -8.030 -25.849  1.00  0.75           O  
ATOM   2286  CB  ALA A 142     -31.753  -6.794 -23.191  1.00  0.75           C  
ATOM   2287  H   ALA A 142     -29.546  -5.725 -23.757  1.00  0.75           H  
ATOM   2288  HA  ALA A 142     -30.581  -8.438 -23.909  1.00  0.75           H  
ATOM   2289 1HB  ALA A 142     -32.685  -7.354 -23.220  1.00  0.75           H  
ATOM   2290 2HB  ALA A 142     -31.333  -6.833 -22.188  1.00  0.75           H  
ATOM   2291 3HB  ALA A 142     -31.944  -5.759 -23.465  1.00  0.75           H  
ATOM   2292  N   LEU A 143     -30.777  -6.602 -26.484  1.00  0.78           N  
ATOM   2293  CA  LEU A 143     -31.231  -6.532 -27.859  1.00  0.78           C  
ATOM   2294  C   LEU A 143     -30.811  -7.855 -28.512  1.00  0.78           C  
ATOM   2295  O   LEU A 143     -29.903  -8.509 -28.005  1.00  0.78           O  
ATOM   2296  CB  LEU A 143     -30.581  -5.319 -28.543  1.00  0.78           C  
ATOM   2297  CG  LEU A 143     -30.978  -3.941 -28.005  1.00  0.78           C  
ATOM   2298  CD1 LEU A 143     -30.102  -2.896 -28.585  1.00  0.78           C  
ATOM   2299  CD2 LEU A 143     -32.426  -3.630 -28.385  1.00  0.78           C  
ATOM   2300  H   LEU A 143     -29.952  -6.058 -26.227  1.00  0.78           H  
ATOM   2301  HA  LEU A 143     -32.312  -6.423 -27.862  1.00  0.78           H  
ATOM   2302 1HB  LEU A 143     -29.517  -5.399 -28.401  1.00  0.78           H  
ATOM   2303 2HB  LEU A 143     -30.774  -5.340 -29.602  1.00  0.78           H  
ATOM   2304  HG  LEU A 143     -30.857  -3.929 -26.932  1.00  0.78           H  
ATOM   2305 1HD1 LEU A 143     -30.419  -1.950 -28.166  1.00  0.78           H  
ATOM   2306 2HD1 LEU A 143     -29.063  -3.099 -28.316  1.00  0.78           H  
ATOM   2307 3HD1 LEU A 143     -30.201  -2.875 -29.653  1.00  0.78           H  
ATOM   2308 1HD2 LEU A 143     -32.701  -2.642 -28.013  1.00  0.78           H  
ATOM   2309 2HD2 LEU A 143     -32.536  -3.641 -29.461  1.00  0.78           H  
ATOM   2310 3HD2 LEU A 143     -33.073  -4.378 -27.944  1.00  0.78           H  
ATOM   2311  N   PRO A 144     -31.498  -8.333 -29.555  1.00  0.80           N  
ATOM   2312  CA  PRO A 144     -31.166  -9.527 -30.301  1.00  0.80           C  
ATOM   2313  C   PRO A 144     -29.874  -9.289 -31.053  1.00  0.80           C  
ATOM   2314  O   PRO A 144     -29.497  -8.137 -31.301  1.00  0.80           O  
ATOM   2315  CB  PRO A 144     -32.400  -9.744 -31.184  1.00  0.80           C  
ATOM   2316  CG  PRO A 144     -33.020  -8.393 -31.303  1.00  0.80           C  
ATOM   2317  CD  PRO A 144     -32.701  -7.679 -29.996  1.00  0.80           C  
ATOM   2318  HA  PRO A 144     -31.047 -10.362 -29.593  1.00  0.80           H  
ATOM   2319 1HB  PRO A 144     -32.095 -10.151 -32.158  1.00  0.80           H  
ATOM   2320 2HB  PRO A 144     -33.066 -10.490 -30.727  1.00  0.80           H  
ATOM   2321 1HG  PRO A 144     -32.624  -7.908 -32.159  1.00  0.80           H  
ATOM   2322 2HG  PRO A 144     -34.106  -8.488 -31.469  1.00  0.80           H  
ATOM   2323 1HD  PRO A 144     -32.538  -6.623 -30.204  1.00  0.80           H  
ATOM   2324 2HD  PRO A 144     -33.475  -7.845 -29.256  1.00  0.80           H  
ATOM   2325  N   THR A 145     -29.200 -10.372 -31.416  1.00  0.81           N  
ATOM   2326  CA  THR A 145     -27.919 -10.290 -32.104  1.00  0.81           C  
ATOM   2327  C   THR A 145     -27.933  -9.418 -33.354  1.00  0.81           C  
ATOM   2328  O   THR A 145     -27.021  -8.614 -33.543  1.00  0.81           O  
ATOM   2329  CB  THR A 145     -27.423 -11.691 -32.485  1.00  0.81           C  
ATOM   2330  OG1 THR A 145     -27.260 -12.483 -31.297  1.00  0.81           O  
ATOM   2331  CG2 THR A 145     -26.096 -11.589 -33.210  1.00  0.81           C  
ATOM   2332  H   THR A 145     -29.574 -11.285 -31.189  1.00  0.81           H  
ATOM   2333  HA  THR A 145     -27.198  -9.857 -31.412  1.00  0.81           H  
ATOM   2334  HB  THR A 145     -28.153 -12.171 -33.137  1.00  0.81           H  
ATOM   2335  HG1 THR A 145     -26.995 -13.376 -31.542  1.00  0.81           H  
ATOM   2336 1HG2 THR A 145     -25.751 -12.586 -33.479  1.00  0.81           H  
ATOM   2337 2HG2 THR A 145     -26.224 -10.991 -34.115  1.00  0.81           H  
ATOM   2338 3HG2 THR A 145     -25.361 -11.113 -32.562  1.00  0.81           H  
ATOM   2339  N   ASP A 146     -28.953  -9.551 -34.202  1.00  0.81           N  
ATOM   2340  CA  ASP A 146     -28.979  -8.756 -35.428  1.00  0.81           C  
ATOM   2341  C   ASP A 146     -28.985  -7.259 -35.143  1.00  0.81           C  
ATOM   2342  O   ASP A 146     -28.319  -6.490 -35.836  1.00  0.81           O  
ATOM   2343  CB  ASP A 146     -30.195  -9.121 -36.279  1.00  0.81           C  
ATOM   2344  CG  ASP A 146     -30.041 -10.493 -36.923  1.00  0.81           C  
ATOM   2345  OD1 ASP A 146     -28.959 -11.014 -36.906  1.00  0.81           O  
ATOM   2346  OD2 ASP A 146     -31.004 -11.017 -37.439  1.00  0.81           O  
ATOM   2347  H   ASP A 146     -29.688 -10.209 -34.000  1.00  0.81           H  
ATOM   2348  HA  ASP A 146     -28.080  -8.985 -36.000  1.00  0.81           H  
ATOM   2349 1HB  ASP A 146     -31.092  -9.117 -35.658  1.00  0.81           H  
ATOM   2350 2HB  ASP A 146     -30.333  -8.372 -37.061  1.00  0.81           H  
ATOM   2351  N   VAL A 147     -29.697  -6.855 -34.096  1.00  0.79           N  
ATOM   2352  CA  VAL A 147     -29.801  -5.452 -33.736  1.00  0.79           C  
ATOM   2353  C   VAL A 147     -28.495  -4.981 -33.130  1.00  0.79           C  
ATOM   2354  O   VAL A 147     -28.026  -3.883 -33.430  1.00  0.79           O  
ATOM   2355  CB  VAL A 147     -30.968  -5.222 -32.789  1.00  0.79           C  
ATOM   2356  CG1 VAL A 147     -30.993  -3.778 -32.324  1.00  0.79           C  
ATOM   2357  CG2 VAL A 147     -32.210  -5.568 -33.516  1.00  0.79           C  
ATOM   2358  H   VAL A 147     -30.181  -7.545 -33.538  1.00  0.79           H  
ATOM   2359  HA  VAL A 147     -29.990  -4.877 -34.644  1.00  0.79           H  
ATOM   2360  HB  VAL A 147     -30.856  -5.858 -31.911  1.00  0.79           H  
ATOM   2361 1HG1 VAL A 147     -31.831  -3.625 -31.655  1.00  0.79           H  
ATOM   2362 2HG1 VAL A 147     -30.062  -3.554 -31.812  1.00  0.79           H  
ATOM   2363 3HG1 VAL A 147     -31.099  -3.125 -33.186  1.00  0.79           H  
ATOM   2364 1HG2 VAL A 147     -33.073  -5.414 -32.883  1.00  0.79           H  
ATOM   2365 2HG2 VAL A 147     -32.258  -4.949 -34.357  1.00  0.79           H  
ATOM   2366 3HG2 VAL A 147     -32.173  -6.596 -33.848  1.00  0.79           H  
ATOM   2367  N   LYS A 148     -27.898  -5.807 -32.263  1.00  0.79           N  
ATOM   2368  CA  LYS A 148     -26.615  -5.440 -31.676  1.00  0.79           C  
ATOM   2369  C   LYS A 148     -25.583  -5.294 -32.785  1.00  0.79           C  
ATOM   2370  O   LYS A 148     -24.732  -4.409 -32.727  1.00  0.79           O  
ATOM   2371  CB  LYS A 148     -26.173  -6.460 -30.638  1.00  0.79           C  
ATOM   2372  CG  LYS A 148     -27.026  -6.399 -29.408  1.00  0.79           C  
ATOM   2373  CD  LYS A 148     -26.484  -7.180 -28.236  1.00  0.79           C  
ATOM   2374  CE  LYS A 148     -26.638  -8.680 -28.399  1.00  0.79           C  
ATOM   2375  NZ  LYS A 148     -26.366  -9.407 -27.098  1.00  0.79           N  
ATOM   2376  H   LYS A 148     -28.339  -6.697 -32.023  1.00  0.79           H  
ATOM   2377  HA  LYS A 148     -26.720  -4.474 -31.182  1.00  0.79           H  
ATOM   2378 1HB  LYS A 148     -26.245  -7.465 -31.058  1.00  0.79           H  
ATOM   2379 2HB  LYS A 148     -25.137  -6.282 -30.356  1.00  0.79           H  
ATOM   2380 1HG  LYS A 148     -27.154  -5.359 -29.104  1.00  0.79           H  
ATOM   2381 2HG  LYS A 148     -28.007  -6.803 -29.655  1.00  0.79           H  
ATOM   2382 1HD  LYS A 148     -25.439  -6.928 -28.061  1.00  0.79           H  
ATOM   2383 2HD  LYS A 148     -27.062  -6.893 -27.369  1.00  0.79           H  
ATOM   2384 1HE  LYS A 148     -27.642  -8.897 -28.725  1.00  0.79           H  
ATOM   2385 2HE  LYS A 148     -25.944  -9.039 -29.157  1.00  0.79           H  
ATOM   2386 1HZ  LYS A 148     -26.490 -10.398 -27.234  1.00  0.79           H  
ATOM   2387 2HZ  LYS A 148     -25.424  -9.226 -26.797  1.00  0.79           H  
ATOM   2388 3HZ  LYS A 148     -27.042  -9.065 -26.361  1.00  0.79           H  
ATOM   2389  N   GLY A 149     -25.694  -6.141 -33.816  1.00  0.79           N  
ATOM   2390  CA  GLY A 149     -24.850  -6.091 -34.998  1.00  0.79           C  
ATOM   2391  C   GLY A 149     -25.007  -4.730 -35.666  1.00  0.79           C  
ATOM   2392  O   GLY A 149     -24.027  -4.025 -35.892  1.00  0.79           O  
ATOM   2393  H   GLY A 149     -26.396  -6.877 -33.771  1.00  0.79           H  
ATOM   2394 1HA  GLY A 149     -23.810  -6.263 -34.725  1.00  0.79           H  
ATOM   2395 2HA  GLY A 149     -25.151  -6.880 -35.687  1.00  0.79           H  
ATOM   2396  N   MET A 150     -26.254  -4.336 -35.932  1.00  0.80           N  
ATOM   2397  CA  MET A 150     -26.542  -3.049 -36.556  1.00  0.80           C  
ATOM   2398  C   MET A 150     -25.941  -1.898 -35.727  1.00  0.80           C  
ATOM   2399  O   MET A 150     -25.415  -0.917 -36.274  1.00  0.80           O  
ATOM   2400  CB  MET A 150     -28.048  -2.870 -36.686  1.00  0.80           C  
ATOM   2401  CG  MET A 150     -28.762  -3.762 -37.667  1.00  0.80           C  
ATOM   2402  SD  MET A 150     -30.551  -3.494 -37.615  1.00  0.80           S  
ATOM   2403  CE  MET A 150     -31.150  -5.026 -38.287  1.00  0.80           C  
ATOM   2404  H   MET A 150     -27.024  -4.975 -35.726  1.00  0.80           H  
ATOM   2405  HA  MET A 150     -26.086  -3.031 -37.545  1.00  0.80           H  
ATOM   2406 1HB  MET A 150     -28.511  -3.009 -35.724  1.00  0.80           H  
ATOM   2407 2HB  MET A 150     -28.236  -1.882 -37.002  1.00  0.80           H  
ATOM   2408 1HG  MET A 150     -28.411  -3.539 -38.673  1.00  0.80           H  
ATOM   2409 2HG  MET A 150     -28.556  -4.795 -37.462  1.00  0.80           H  
ATOM   2410 1HE  MET A 150     -32.232  -5.022 -38.303  1.00  0.80           H  
ATOM   2411 2HE  MET A 150     -30.768  -5.155 -39.297  1.00  0.80           H  
ATOM   2412 3HE  MET A 150     -30.805  -5.851 -37.660  1.00  0.80           H  
ATOM   2413  N   VAL A 151     -25.998  -2.000 -34.397  1.00  0.83           N  
ATOM   2414  CA  VAL A 151     -25.376  -0.960 -33.579  1.00  0.83           C  
ATOM   2415  C   VAL A 151     -23.847  -1.005 -33.749  1.00  0.83           C  
ATOM   2416  O   VAL A 151     -23.205   0.014 -34.018  1.00  0.83           O  
ATOM   2417  CB  VAL A 151     -25.718  -1.136 -32.078  1.00  0.83           C  
ATOM   2418  CG1 VAL A 151     -24.918  -0.128 -31.229  1.00  0.83           C  
ATOM   2419  CG2 VAL A 151     -27.201  -0.930 -31.867  1.00  0.83           C  
ATOM   2420  H   VAL A 151     -26.478  -2.790 -33.965  1.00  0.83           H  
ATOM   2421  HA  VAL A 151     -25.741   0.011 -33.909  1.00  0.83           H  
ATOM   2422  HB  VAL A 151     -25.437  -2.138 -31.764  1.00  0.83           H  
ATOM   2423 1HG1 VAL A 151     -25.158  -0.266 -30.176  1.00  0.83           H  
ATOM   2424 2HG1 VAL A 151     -23.848  -0.288 -31.381  1.00  0.83           H  
ATOM   2425 3HG1 VAL A 151     -25.183   0.889 -31.532  1.00  0.83           H  
ATOM   2426 1HG2 VAL A 151     -27.439  -1.066 -30.814  1.00  0.83           H  
ATOM   2427 2HG2 VAL A 151     -27.462   0.081 -32.177  1.00  0.83           H  
ATOM   2428 3HG2 VAL A 151     -27.758  -1.647 -32.458  1.00  0.83           H  
ATOM   2429  N   ALA A 152     -23.269  -2.206 -33.651  1.00  0.85           N  
ATOM   2430  CA  ALA A 152     -21.824  -2.417 -33.747  1.00  0.85           C  
ATOM   2431  C   ALA A 152     -21.242  -1.954 -35.080  1.00  0.85           C  
ATOM   2432  O   ALA A 152     -20.130  -1.424 -35.130  1.00  0.85           O  
ATOM   2433  CB  ALA A 152     -21.497  -3.879 -33.537  1.00  0.85           C  
ATOM   2434  H   ALA A 152     -23.853  -3.013 -33.463  1.00  0.85           H  
ATOM   2435  HA  ALA A 152     -21.361  -1.851 -32.959  1.00  0.85           H  
ATOM   2436 1HB  ALA A 152     -20.419  -4.018 -33.567  1.00  0.85           H  
ATOM   2437 2HB  ALA A 152     -21.885  -4.198 -32.568  1.00  0.85           H  
ATOM   2438 3HB  ALA A 152     -21.962  -4.467 -34.327  1.00  0.85           H  
ATOM   2439  N   ASP A 153     -22.012  -2.108 -36.150  1.00  0.86           N  
ATOM   2440  CA  ASP A 153     -21.583  -1.737 -37.489  1.00  0.86           C  
ATOM   2441  C   ASP A 153     -21.856  -0.269 -37.830  1.00  0.86           C  
ATOM   2442  O   ASP A 153     -21.531   0.181 -38.931  1.00  0.86           O  
ATOM   2443  CB  ASP A 153     -22.263  -2.638 -38.520  1.00  0.86           C  
ATOM   2444  CG  ASP A 153     -21.782  -4.103 -38.461  1.00  0.86           C  
ATOM   2445  OD1 ASP A 153     -20.686  -4.342 -38.002  1.00  0.86           O  
ATOM   2446  OD2 ASP A 153     -22.509  -4.963 -38.899  1.00  0.86           O  
ATOM   2447  H   ASP A 153     -22.914  -2.565 -36.034  1.00  0.86           H  
ATOM   2448  HA  ASP A 153     -20.508  -1.901 -37.553  1.00  0.86           H  
ATOM   2449 1HB  ASP A 153     -23.343  -2.625 -38.339  1.00  0.86           H  
ATOM   2450 2HB  ASP A 153     -22.093  -2.245 -39.520  1.00  0.86           H  
ATOM   2451  N   GLY A 154     -22.462   0.480 -36.902  1.00  0.86           N  
ATOM   2452  CA  GLY A 154     -22.773   1.885 -37.127  1.00  0.86           C  
ATOM   2453  C   GLY A 154     -24.094   2.173 -37.854  1.00  0.86           C  
ATOM   2454  O   GLY A 154     -24.321   3.309 -38.275  1.00  0.86           O  
ATOM   2455  H   GLY A 154     -22.701   0.089 -35.989  1.00  0.86           H  
ATOM   2456 1HA  GLY A 154     -22.794   2.383 -36.157  1.00  0.86           H  
ATOM   2457 2HA  GLY A 154     -21.955   2.338 -37.683  1.00  0.86           H  
ATOM   2458  N   SER A 155     -24.954   1.167 -38.049  1.00  0.84           N  
ATOM   2459  CA  SER A 155     -26.217   1.407 -38.746  1.00  0.84           C  
ATOM   2460  C   SER A 155     -27.209   2.107 -37.818  1.00  0.84           C  
ATOM   2461  O   SER A 155     -27.970   2.981 -38.242  1.00  0.84           O  
ATOM   2462  CB  SER A 155     -26.803   0.113 -39.259  1.00  0.84           C  
ATOM   2463  OG  SER A 155     -25.993  -0.459 -40.247  1.00  0.84           O  
ATOM   2464  H   SER A 155     -24.765   0.245 -37.664  1.00  0.84           H  
ATOM   2465  HA  SER A 155     -26.025   2.060 -39.597  1.00  0.84           H  
ATOM   2466 1HB  SER A 155     -26.918  -0.578 -38.439  1.00  0.84           H  
ATOM   2467 2HB  SER A 155     -27.797   0.305 -39.663  1.00  0.84           H  
ATOM   2468  HG  SER A 155     -25.782   0.251 -40.857  1.00  0.84           H  
ATOM   2469  N   LEU A 156     -27.201   1.699 -36.550  1.00  0.81           N  
ATOM   2470  CA  LEU A 156     -28.077   2.282 -35.531  1.00  0.81           C  
ATOM   2471  C   LEU A 156     -27.238   3.003 -34.476  1.00  0.81           C  
ATOM   2472  O   LEU A 156     -26.187   2.499 -34.081  1.00  0.81           O  
ATOM   2473  CB  LEU A 156     -28.880   1.178 -34.842  1.00  0.81           C  
ATOM   2474  CG  LEU A 156     -29.797   0.320 -35.703  1.00  0.81           C  
ATOM   2475  CD1 LEU A 156     -30.350  -0.788 -34.834  1.00  0.81           C  
ATOM   2476  CD2 LEU A 156     -30.914   1.129 -36.273  1.00  0.81           C  
ATOM   2477  H   LEU A 156     -26.552   0.952 -36.302  1.00  0.81           H  
ATOM   2478  HA  LEU A 156     -28.751   3.000 -35.998  1.00  0.81           H  
ATOM   2479 1HB  LEU A 156     -28.171   0.497 -34.391  1.00  0.81           H  
ATOM   2480 2HB  LEU A 156     -29.469   1.617 -34.045  1.00  0.81           H  
ATOM   2481  HG  LEU A 156     -29.240  -0.096 -36.509  1.00  0.81           H  
ATOM   2482 1HD1 LEU A 156     -30.994  -1.414 -35.428  1.00  0.81           H  
ATOM   2483 2HD1 LEU A 156     -29.532  -1.384 -34.427  1.00  0.81           H  
ATOM   2484 3HD1 LEU A 156     -30.915  -0.355 -34.018  1.00  0.81           H  
ATOM   2485 1HD2 LEU A 156     -31.555   0.482 -36.883  1.00  0.81           H  
ATOM   2486 2HD2 LEU A 156     -31.493   1.557 -35.462  1.00  0.81           H  
ATOM   2487 3HD2 LEU A 156     -30.507   1.930 -36.895  1.00  0.81           H  
ATOM   2488  N   SER A 157     -27.696   4.162 -33.990  1.00  0.78           N  
ATOM   2489  CA  SER A 157     -26.976   4.830 -32.909  1.00  0.78           C  
ATOM   2490  C   SER A 157     -27.551   4.299 -31.618  1.00  0.78           C  
ATOM   2491  O   SER A 157     -28.616   3.672 -31.641  1.00  0.78           O  
ATOM   2492  CB  SER A 157     -27.165   6.334 -32.919  1.00  0.78           C  
ATOM   2493  OG  SER A 157     -28.451   6.673 -32.471  1.00  0.78           O  
ATOM   2494  H   SER A 157     -28.564   4.584 -34.330  1.00  0.78           H  
ATOM   2495  HA  SER A 157     -25.915   4.584 -32.962  1.00  0.78           H  
ATOM   2496 1HB  SER A 157     -26.418   6.800 -32.281  1.00  0.78           H  
ATOM   2497 2HB  SER A 157     -27.019   6.713 -33.929  1.00  0.78           H  
ATOM   2498  HG  SER A 157     -29.069   6.331 -33.158  1.00  0.78           H  
ATOM   2499  N   MET A 158     -26.952   4.655 -30.480  1.00  0.75           N  
ATOM   2500  CA  MET A 158     -27.522   4.222 -29.211  1.00  0.75           C  
ATOM   2501  C   MET A 158     -28.924   4.792 -29.037  1.00  0.75           C  
ATOM   2502  O   MET A 158     -29.717   4.259 -28.272  1.00  0.75           O  
ATOM   2503  CB  MET A 158     -26.701   4.678 -28.001  1.00  0.75           C  
ATOM   2504  CG  MET A 158     -25.356   4.052 -27.845  1.00  0.75           C  
ATOM   2505  SD  MET A 158     -24.482   4.625 -26.326  1.00  0.75           S  
ATOM   2506  CE  MET A 158     -25.244   3.664 -24.992  1.00  0.75           C  
ATOM   2507  H   MET A 158     -26.094   5.187 -30.499  1.00  0.75           H  
ATOM   2508  HA  MET A 158     -27.588   3.136 -29.210  1.00  0.75           H  
ATOM   2509 1HB  MET A 158     -26.563   5.758 -28.048  1.00  0.75           H  
ATOM   2510 2HB  MET A 158     -27.266   4.467 -27.091  1.00  0.75           H  
ATOM   2511 1HG  MET A 158     -25.464   2.975 -27.812  1.00  0.75           H  
ATOM   2512 2HG  MET A 158     -24.751   4.310 -28.707  1.00  0.75           H  
ATOM   2513 1HE  MET A 158     -24.803   3.955 -24.036  1.00  0.75           H  
ATOM   2514 2HE  MET A 158     -26.313   3.840 -24.974  1.00  0.75           H  
ATOM   2515 3HE  MET A 158     -25.056   2.612 -25.151  1.00  0.75           H  
ATOM   2516  N   GLY A 159     -29.234   5.925 -29.673  1.00  0.73           N  
ATOM   2517  CA  GLY A 159     -30.547   6.506 -29.484  1.00  0.73           C  
ATOM   2518  C   GLY A 159     -31.605   5.610 -30.100  1.00  0.73           C  
ATOM   2519  O   GLY A 159     -32.719   5.481 -29.583  1.00  0.73           O  
ATOM   2520  H   GLY A 159     -28.616   6.334 -30.370  1.00  0.73           H  
ATOM   2521 1HA  GLY A 159     -30.743   6.635 -28.420  1.00  0.73           H  
ATOM   2522 2HA  GLY A 159     -30.577   7.492 -29.941  1.00  0.73           H  
ATOM   2523  N   HIS A 160     -31.252   4.971 -31.214  1.00  0.72           N  
ATOM   2524  CA  HIS A 160     -32.218   4.172 -31.925  1.00  0.72           C  
ATOM   2525  C   HIS A 160     -32.370   2.898 -31.144  1.00  0.72           C  
ATOM   2526  O   HIS A 160     -33.476   2.434 -30.885  1.00  0.72           O  
ATOM   2527  CB  HIS A 160     -31.731   3.793 -33.329  1.00  0.72           C  
ATOM   2528  CG  HIS A 160     -31.537   4.888 -34.347  1.00  0.72           C  
ATOM   2529  ND1 HIS A 160     -30.349   5.618 -34.474  1.00  0.72           N  
ATOM   2530  CD2 HIS A 160     -32.364   5.354 -35.300  1.00  0.72           C  
ATOM   2531  CE1 HIS A 160     -30.483   6.473 -35.484  1.00  0.72           C  
ATOM   2532  NE2 HIS A 160     -31.692   6.320 -35.996  1.00  0.72           N  
ATOM   2533  H   HIS A 160     -30.297   5.018 -31.548  1.00  0.72           H  
ATOM   2534  HA  HIS A 160     -33.182   4.677 -31.986  1.00  0.72           H  
ATOM   2535 1HB  HIS A 160     -30.780   3.287 -33.228  1.00  0.72           H  
ATOM   2536 2HB  HIS A 160     -32.430   3.071 -33.753  1.00  0.72           H  
ATOM   2537  HD2 HIS A 160     -33.370   5.023 -35.503  1.00  0.72           H  
ATOM   2538  HE1 HIS A 160     -29.725   7.172 -35.837  1.00  0.72           H  
ATOM   2539  HE2 HIS A 160     -32.106   6.814 -36.803  1.00  0.72           H  
ATOM   2540  N   ALA A 161     -31.226   2.354 -30.736  1.00  0.73           N  
ATOM   2541  CA  ALA A 161     -31.189   1.105 -30.014  1.00  0.73           C  
ATOM   2542  C   ALA A 161     -31.953   1.211 -28.701  1.00  0.73           C  
ATOM   2543  O   ALA A 161     -32.702   0.302 -28.339  1.00  0.73           O  
ATOM   2544  CB  ALA A 161     -29.761   0.720 -29.800  1.00  0.73           C  
ATOM   2545  H   ALA A 161     -30.345   2.818 -30.965  1.00  0.73           H  
ATOM   2546  HA  ALA A 161     -31.663   0.344 -30.621  1.00  0.73           H  
ATOM   2547 1HB  ALA A 161     -29.717  -0.212 -29.322  1.00  0.73           H  
ATOM   2548 2HB  ALA A 161     -29.278   0.658 -30.763  1.00  0.73           H  
ATOM   2549 3HB  ALA A 161     -29.271   1.474 -29.195  1.00  0.73           H  
ATOM   2550  N   ARG A 162     -31.818   2.352 -28.020  1.00  0.75           N  
ATOM   2551  CA  ARG A 162     -32.543   2.562 -26.785  1.00  0.75           C  
ATOM   2552  C   ARG A 162     -34.042   2.623 -27.031  1.00  0.75           C  
ATOM   2553  O   ARG A 162     -34.821   2.069 -26.261  1.00  0.75           O  
ATOM   2554  CB  ARG A 162     -32.076   3.829 -26.094  1.00  0.75           C  
ATOM   2555  CG  ARG A 162     -30.675   3.763 -25.448  1.00  0.75           C  
ATOM   2556  CD  ARG A 162     -30.247   5.123 -25.003  1.00  0.75           C  
ATOM   2557  NE  ARG A 162     -28.910   5.149 -24.426  1.00  0.75           N  
ATOM   2558  CZ  ARG A 162     -28.276   6.281 -24.040  1.00  0.75           C  
ATOM   2559  NH1 ARG A 162     -28.872   7.443 -24.187  1.00  0.75           N  
ATOM   2560  NH2 ARG A 162     -27.067   6.231 -23.508  1.00  0.75           N  
ATOM   2561  H   ARG A 162     -31.178   3.077 -28.338  1.00  0.75           H  
ATOM   2562  HA  ARG A 162     -32.328   1.729 -26.140  1.00  0.75           H  
ATOM   2563 1HB  ARG A 162     -32.058   4.640 -26.825  1.00  0.75           H  
ATOM   2564 2HB  ARG A 162     -32.790   4.103 -25.320  1.00  0.75           H  
ATOM   2565 1HG  ARG A 162     -30.737   3.133 -24.559  1.00  0.75           H  
ATOM   2566 2HG  ARG A 162     -29.942   3.338 -26.118  1.00  0.75           H  
ATOM   2567 1HD  ARG A 162     -30.255   5.790 -25.867  1.00  0.75           H  
ATOM   2568 2HD  ARG A 162     -30.947   5.492 -24.255  1.00  0.75           H  
ATOM   2569  HE  ARG A 162     -28.432   4.267 -24.303  1.00  0.75           H  
ATOM   2570 1HH1 ARG A 162     -29.797   7.489 -24.593  1.00  0.75           H  
ATOM   2571 2HH1 ARG A 162     -28.405   8.292 -23.898  1.00  0.75           H  
ATOM   2572 1HH2 ARG A 162     -26.600   5.344 -23.388  1.00  0.75           H  
ATOM   2573 2HH2 ARG A 162     -26.606   7.082 -23.219  1.00  0.75           H  
ATOM   2574  N   ALA A 163     -34.472   3.263 -28.124  1.00  0.79           N  
ATOM   2575  CA  ALA A 163     -35.898   3.271 -28.423  1.00  0.79           C  
ATOM   2576  C   ALA A 163     -36.381   1.844 -28.667  1.00  0.79           C  
ATOM   2577  O   ALA A 163     -37.422   1.419 -28.160  1.00  0.79           O  
ATOM   2578  CB  ALA A 163     -36.174   4.126 -29.643  1.00  0.79           C  
ATOM   2579  H   ALA A 163     -33.820   3.756 -28.738  1.00  0.79           H  
ATOM   2580  HA  ALA A 163     -36.431   3.676 -27.565  1.00  0.79           H  
ATOM   2581 1HB  ALA A 163     -37.238   4.130 -29.853  1.00  0.79           H  
ATOM   2582 2HB  ALA A 163     -35.830   5.143 -29.456  1.00  0.79           H  
ATOM   2583 3HB  ALA A 163     -35.640   3.721 -30.491  1.00  0.79           H  
ATOM   2584  N   LEU A 164     -35.562   1.071 -29.377  1.00  0.87           N  
ATOM   2585  CA  LEU A 164     -35.860  -0.308 -29.738  1.00  0.87           C  
ATOM   2586  C   LEU A 164     -35.943  -1.231 -28.521  1.00  0.87           C  
ATOM   2587  O   LEU A 164     -36.711  -2.193 -28.518  1.00  0.87           O  
ATOM   2588  CB  LEU A 164     -34.825  -0.793 -30.734  1.00  0.87           C  
ATOM   2589  CG  LEU A 164     -34.871  -0.144 -32.130  1.00  0.87           C  
ATOM   2590  CD1 LEU A 164     -33.668  -0.585 -32.938  1.00  0.87           C  
ATOM   2591  CD2 LEU A 164     -36.141  -0.525 -32.818  1.00  0.87           C  
ATOM   2592  H   LEU A 164     -34.704   1.485 -29.742  1.00  0.87           H  
ATOM   2593  HA  LEU A 164     -36.827  -0.319 -30.235  1.00  0.87           H  
ATOM   2594 1HB  LEU A 164     -33.847  -0.615 -30.324  1.00  0.87           H  
ATOM   2595 2HB  LEU A 164     -34.935  -1.787 -30.851  1.00  0.87           H  
ATOM   2596  HG  LEU A 164     -34.843   0.915 -32.033  1.00  0.87           H  
ATOM   2597 1HD1 LEU A 164     -33.698  -0.122 -33.926  1.00  0.87           H  
ATOM   2598 2HD1 LEU A 164     -32.768  -0.286 -32.434  1.00  0.87           H  
ATOM   2599 3HD1 LEU A 164     -33.682  -1.656 -33.033  1.00  0.87           H  
ATOM   2600 1HD2 LEU A 164     -36.159  -0.049 -33.792  1.00  0.87           H  
ATOM   2601 2HD2 LEU A 164     -36.198  -1.604 -32.939  1.00  0.87           H  
ATOM   2602 3HD2 LEU A 164     -36.980  -0.177 -32.220  1.00  0.87           H  
ATOM   2603  N   LEU A 165     -35.252  -0.879 -27.433  1.00  0.99           N  
ATOM   2604  CA  LEU A 165     -35.335  -1.646 -26.185  1.00  0.99           C  
ATOM   2605  C   LEU A 165     -36.766  -1.697 -25.653  1.00  0.99           C  
ATOM   2606  O   LEU A 165     -37.095  -2.569 -24.848  1.00  0.99           O  
ATOM   2607  CB  LEU A 165     -34.454  -1.042 -25.073  1.00  0.99           C  
ATOM   2608  CG  LEU A 165     -32.956  -1.179 -25.215  1.00  0.99           C  
ATOM   2609  CD1 LEU A 165     -32.263  -0.331 -24.168  1.00  0.99           C  
ATOM   2610  CD2 LEU A 165     -32.598  -2.619 -24.991  1.00  0.99           C  
ATOM   2611  H   LEU A 165     -34.606  -0.091 -27.497  1.00  0.99           H  
ATOM   2612  HA  LEU A 165     -35.004  -2.663 -26.386  1.00  0.99           H  
ATOM   2613 1HB  LEU A 165     -34.681   0.011 -24.988  1.00  0.99           H  
ATOM   2614 2HB  LEU A 165     -34.728  -1.516 -24.135  1.00  0.99           H  
ATOM   2615  HG  LEU A 165     -32.644  -0.862 -26.198  1.00  0.99           H  
ATOM   2616 1HD1 LEU A 165     -31.183  -0.445 -24.250  1.00  0.99           H  
ATOM   2617 2HD1 LEU A 165     -32.524   0.705 -24.278  1.00  0.99           H  
ATOM   2618 3HD1 LEU A 165     -32.589  -0.656 -23.214  1.00  0.99           H  
ATOM   2619 1HD2 LEU A 165     -31.542  -2.733 -25.085  1.00  0.99           H  
ATOM   2620 2HD2 LEU A 165     -32.907  -2.923 -23.992  1.00  0.99           H  
ATOM   2621 3HD2 LEU A 165     -33.096  -3.243 -25.715  1.00  0.99           H  
ATOM   2622  N   GLY A 166     -37.615  -0.748 -26.063  1.00  1.14           N  
ATOM   2623  CA  GLY A 166     -38.991  -0.709 -25.602  1.00  1.14           C  
ATOM   2624  C   GLY A 166     -39.915  -1.686 -26.346  1.00  1.14           C  
ATOM   2625  O   GLY A 166     -41.078  -1.826 -25.972  1.00  1.14           O  
ATOM   2626  H   GLY A 166     -37.317  -0.042 -26.740  1.00  1.14           H  
ATOM   2627 1HA  GLY A 166     -39.017  -0.926 -24.536  1.00  1.14           H  
ATOM   2628 2HA  GLY A 166     -39.369   0.305 -25.726  1.00  1.14           H  
ATOM   2629  N   VAL A 167     -39.409  -2.386 -27.367  1.00  1.32           N  
ATOM   2630  CA  VAL A 167     -40.233  -3.321 -28.125  1.00  1.32           C  
ATOM   2631  C   VAL A 167     -40.415  -4.637 -27.330  1.00  1.32           C  
ATOM   2632  O   VAL A 167     -39.426  -5.269 -26.966  1.00  1.32           O  
ATOM   2633  CB  VAL A 167     -39.573  -3.623 -29.481  1.00  1.32           C  
ATOM   2634  CG1 VAL A 167     -40.360  -4.660 -30.245  1.00  1.32           C  
ATOM   2635  CG2 VAL A 167     -39.476  -2.367 -30.299  1.00  1.32           C  
ATOM   2636  H   VAL A 167     -38.434  -2.258 -27.639  1.00  1.32           H  
ATOM   2637  HA  VAL A 167     -41.173  -2.822 -28.319  1.00  1.32           H  
ATOM   2638  HB  VAL A 167     -38.572  -4.013 -29.302  1.00  1.32           H  
ATOM   2639 1HG1 VAL A 167     -39.874  -4.848 -31.174  1.00  1.32           H  
ATOM   2640 2HG1 VAL A 167     -40.407  -5.573 -29.677  1.00  1.32           H  
ATOM   2641 3HG1 VAL A 167     -41.363  -4.301 -30.447  1.00  1.32           H  
ATOM   2642 1HG2 VAL A 167     -38.985  -2.588 -31.247  1.00  1.32           H  
ATOM   2643 2HG2 VAL A 167     -40.475  -1.976 -30.488  1.00  1.32           H  
ATOM   2644 3HG2 VAL A 167     -38.893  -1.630 -29.752  1.00  1.32           H  
ATOM   2645  N   PRO A 168     -41.662  -5.084 -27.060  1.00  1.48           N  
ATOM   2646  CA  PRO A 168     -42.023  -6.254 -26.256  1.00  1.48           C  
ATOM   2647  C   PRO A 168     -41.762  -7.636 -26.869  1.00  1.48           C  
ATOM   2648  O   PRO A 168     -41.860  -8.646 -26.171  1.00  1.48           O  
ATOM   2649  CB  PRO A 168     -43.529  -6.059 -26.068  1.00  1.48           C  
ATOM   2650  CG  PRO A 168     -43.971  -5.283 -27.289  1.00  1.48           C  
ATOM   2651  CD  PRO A 168     -42.833  -4.359 -27.598  1.00  1.48           C  
ATOM   2652  HA  PRO A 168     -41.508  -6.176 -25.286  1.00  1.48           H  
ATOM   2653 1HB  PRO A 168     -44.021  -7.039 -25.988  1.00  1.48           H  
ATOM   2654 2HB  PRO A 168     -43.717  -5.522 -25.129  1.00  1.48           H  
ATOM   2655 1HG  PRO A 168     -44.180  -5.979 -28.124  1.00  1.48           H  
ATOM   2656 2HG  PRO A 168     -44.899  -4.739 -27.096  1.00  1.48           H  
ATOM   2657 1HD  PRO A 168     -42.788  -4.250 -28.682  1.00  1.48           H  
ATOM   2658 2HD  PRO A 168     -42.962  -3.401 -27.076  1.00  1.48           H  
ATOM   2659  N   ARG A 169     -41.490  -7.697 -28.165  1.00  1.59           N  
ATOM   2660  CA  ARG A 169     -41.338  -8.977 -28.851  1.00  1.59           C  
ATOM   2661  C   ARG A 169     -40.098  -8.996 -29.740  1.00  1.59           C  
ATOM   2662  O   ARG A 169     -39.950  -8.162 -30.633  1.00  1.59           O  
ATOM   2663  CB  ARG A 169     -42.606  -9.245 -29.644  1.00  1.59           C  
ATOM   2664  CG  ARG A 169     -42.652 -10.517 -30.420  1.00  1.59           C  
ATOM   2665  CD  ARG A 169     -43.976 -10.764 -30.985  1.00  1.59           C  
ATOM   2666  NE  ARG A 169     -44.007 -11.961 -31.805  1.00  1.59           N  
ATOM   2667  CZ  ARG A 169     -44.340 -13.183 -31.374  1.00  1.59           C  
ATOM   2668  NH1 ARG A 169     -44.679 -13.397 -30.119  1.00  1.59           N  
ATOM   2669  NH2 ARG A 169     -44.320 -14.158 -32.243  1.00  1.59           N  
ATOM   2670  H   ARG A 169     -41.404  -6.848 -28.697  1.00  1.59           H  
ATOM   2671  HA  ARG A 169     -41.231  -9.761 -28.101  1.00  1.59           H  
ATOM   2672 1HB  ARG A 169     -43.459  -9.246 -28.967  1.00  1.59           H  
ATOM   2673 2HB  ARG A 169     -42.760  -8.432 -30.343  1.00  1.59           H  
ATOM   2674 1HG  ARG A 169     -41.990 -10.402 -31.268  1.00  1.59           H  
ATOM   2675 2HG  ARG A 169     -42.352 -11.363 -29.804  1.00  1.59           H  
ATOM   2676 1HD  ARG A 169     -44.686 -10.888 -30.177  1.00  1.59           H  
ATOM   2677 2HD  ARG A 169     -44.273  -9.925 -31.597  1.00  1.59           H  
ATOM   2678  HE  ARG A 169     -43.765 -11.892 -32.807  1.00  1.59           H  
ATOM   2679 1HH1 ARG A 169     -44.690 -12.632 -29.461  1.00  1.59           H  
ATOM   2680 2HH1 ARG A 169     -44.931 -14.326 -29.819  1.00  1.59           H  
ATOM   2681 1HH2 ARG A 169     -44.050 -13.922 -33.209  1.00  1.59           H  
ATOM   2682 2HH2 ARG A 169     -44.570 -15.094 -31.975  1.00  1.59           H  
ATOM   2683  N   LEU A 170     -39.205  -9.967 -29.523  1.00  1.60           N  
ATOM   2684  CA  LEU A 170     -37.961  -9.966 -30.287  1.00  1.60           C  
ATOM   2685  C   LEU A 170     -38.149  -9.993 -31.820  1.00  1.60           C  
ATOM   2686  O   LEU A 170     -37.447  -9.256 -32.503  1.00  1.60           O  
ATOM   2687  CB  LEU A 170     -37.030 -11.095 -29.810  1.00  1.60           C  
ATOM   2688  CG  LEU A 170     -36.412 -10.897 -28.429  1.00  1.60           C  
ATOM   2689  CD1 LEU A 170     -35.648 -12.146 -28.044  1.00  1.60           C  
ATOM   2690  CD2 LEU A 170     -35.516  -9.699 -28.456  1.00  1.60           C  
ATOM   2691  H   LEU A 170     -39.365 -10.658 -28.801  1.00  1.60           H  
ATOM   2692  HA  LEU A 170     -37.444  -9.040 -30.044  1.00  1.60           H  
ATOM   2693 1HB  LEU A 170     -37.573 -12.014 -29.731  1.00  1.60           H  
ATOM   2694 2HB  LEU A 170     -36.224 -11.222 -30.530  1.00  1.60           H  
ATOM   2695  HG  LEU A 170     -37.201 -10.741 -27.691  1.00  1.60           H  
ATOM   2696 1HD1 LEU A 170     -35.210 -12.012 -27.054  1.00  1.60           H  
ATOM   2697 2HD1 LEU A 170     -36.328 -12.999 -28.028  1.00  1.60           H  
ATOM   2698 3HD1 LEU A 170     -34.856 -12.326 -28.771  1.00  1.60           H  
ATOM   2699 1HD2 LEU A 170     -35.068  -9.545 -27.471  1.00  1.60           H  
ATOM   2700 2HD2 LEU A 170     -34.738  -9.858 -29.184  1.00  1.60           H  
ATOM   2701 3HD2 LEU A 170     -36.103  -8.834 -28.725  1.00  1.60           H  
ATOM   2702  N   PRO A 171     -39.030 -10.819 -32.422  1.00  1.54           N  
ATOM   2703  CA  PRO A 171     -39.351 -10.758 -33.844  1.00  1.54           C  
ATOM   2704  C   PRO A 171     -39.782  -9.367 -34.335  1.00  1.54           C  
ATOM   2705  O   PRO A 171     -39.498  -8.995 -35.478  1.00  1.54           O  
ATOM   2706  CB  PRO A 171     -40.494 -11.766 -33.945  1.00  1.54           C  
ATOM   2707  CG  PRO A 171     -40.196 -12.780 -32.865  1.00  1.54           C  
ATOM   2708  CD  PRO A 171     -39.589 -12.008 -31.733  1.00  1.54           C  
ATOM   2709  HA  PRO A 171     -38.482 -11.109 -34.418  1.00  1.54           H  
ATOM   2710 1HB  PRO A 171     -41.453 -11.259 -33.790  1.00  1.54           H  
ATOM   2711 2HB  PRO A 171     -40.529 -12.208 -34.954  1.00  1.54           H  
ATOM   2712 1HG  PRO A 171     -41.125 -13.301 -32.589  1.00  1.54           H  
ATOM   2713 2HG  PRO A 171     -39.512 -13.536 -33.230  1.00  1.54           H  
ATOM   2714 1HD  PRO A 171     -40.312 -11.785 -30.992  1.00  1.54           H  
ATOM   2715 2HD  PRO A 171     -38.800 -12.636 -31.352  1.00  1.54           H  
ATOM   2716  N   GLU A 172     -40.424  -8.564 -33.477  1.00  1.43           N  
ATOM   2717  CA  GLU A 172     -40.864  -7.244 -33.910  1.00  1.43           C  
ATOM   2718  C   GLU A 172     -39.682  -6.317 -33.877  1.00  1.43           C  
ATOM   2719  O   GLU A 172     -39.535  -5.447 -34.732  1.00  1.43           O  
ATOM   2720  CB  GLU A 172     -41.997  -6.725 -33.035  1.00  1.43           C  
ATOM   2721  CG  GLU A 172     -43.261  -7.507 -33.199  1.00  1.43           C  
ATOM   2722  CD  GLU A 172     -44.385  -7.072 -32.313  1.00  1.43           C  
ATOM   2723  OE1 GLU A 172     -44.159  -6.350 -31.374  1.00  1.43           O  
ATOM   2724  OE2 GLU A 172     -45.480  -7.475 -32.584  1.00  1.43           O  
ATOM   2725  H   GLU A 172     -40.590  -8.831 -32.514  1.00  1.43           H  
ATOM   2726  HA  GLU A 172     -41.221  -7.309 -34.938  1.00  1.43           H  
ATOM   2727 1HB  GLU A 172     -41.703  -6.775 -31.989  1.00  1.43           H  
ATOM   2728 2HB  GLU A 172     -42.201  -5.682 -33.273  1.00  1.43           H  
ATOM   2729 1HG  GLU A 172     -43.584  -7.417 -34.232  1.00  1.43           H  
ATOM   2730 2HG  GLU A 172     -43.030  -8.549 -33.012  1.00  1.43           H  
ATOM   2731  N   LEU A 173     -38.827  -6.540 -32.895  1.00  1.30           N  
ATOM   2732  CA  LEU A 173     -37.605  -5.788 -32.720  1.00  1.30           C  
ATOM   2733  C   LEU A 173     -36.651  -5.997 -33.865  1.00  1.30           C  
ATOM   2734  O   LEU A 173     -36.107  -5.036 -34.411  1.00  1.30           O  
ATOM   2735  CB  LEU A 173     -36.993  -6.132 -31.372  1.00  1.30           C  
ATOM   2736  CG  LEU A 173     -35.680  -5.586 -31.099  1.00  1.30           C  
ATOM   2737  CD1 LEU A 173     -35.651  -4.193 -31.316  1.00  1.30           C  
ATOM   2738  CD2 LEU A 173     -35.416  -5.791 -29.656  1.00  1.30           C  
ATOM   2739  H   LEU A 173     -39.055  -7.267 -32.216  1.00  1.30           H  
ATOM   2740  HA  LEU A 173     -37.864  -4.731 -32.694  1.00  1.30           H  
ATOM   2741 1HB  LEU A 173     -37.663  -5.822 -30.583  1.00  1.30           H  
ATOM   2742 2HB  LEU A 173     -36.892  -7.195 -31.317  1.00  1.30           H  
ATOM   2743  HG  LEU A 173     -34.940  -6.077 -31.716  1.00  1.30           H  
ATOM   2744 1HD1 LEU A 173     -34.649  -3.867 -31.065  1.00  1.30           H  
ATOM   2745 2HD1 LEU A 173     -35.864  -3.978 -32.361  1.00  1.30           H  
ATOM   2746 3HD1 LEU A 173     -36.389  -3.704 -30.679  1.00  1.30           H  
ATOM   2747 1HD2 LEU A 173     -34.454  -5.394 -29.410  1.00  1.30           H  
ATOM   2748 2HD2 LEU A 173     -36.185  -5.273 -29.071  1.00  1.30           H  
ATOM   2749 3HD2 LEU A 173     -35.452  -6.832 -29.436  1.00  1.30           H  
ATOM   2750  N   GLN A 174     -36.450  -7.247 -34.256  1.00  1.19           N  
ATOM   2751  CA  GLN A 174     -35.550  -7.518 -35.359  1.00  1.19           C  
ATOM   2752  C   GLN A 174     -36.088  -6.873 -36.643  1.00  1.19           C  
ATOM   2753  O   GLN A 174     -35.327  -6.272 -37.413  1.00  1.19           O  
ATOM   2754  CB  GLN A 174     -35.403  -9.031 -35.546  1.00  1.19           C  
ATOM   2755  CG  GLN A 174     -34.646  -9.736 -34.413  1.00  1.19           C  
ATOM   2756  CD  GLN A 174     -34.612 -11.255 -34.580  1.00  1.19           C  
ATOM   2757  OE1 GLN A 174     -34.370 -11.773 -35.676  1.00  1.19           O  
ATOM   2758  NE2 GLN A 174     -34.864 -11.983 -33.494  1.00  1.19           N  
ATOM   2759  H   GLN A 174     -36.913  -8.010 -33.762  1.00  1.19           H  
ATOM   2760  HA  GLN A 174     -34.576  -7.083 -35.134  1.00  1.19           H  
ATOM   2761 1HB  GLN A 174     -36.401  -9.479 -35.610  1.00  1.19           H  
ATOM   2762 2HB  GLN A 174     -34.892  -9.237 -36.484  1.00  1.19           H  
ATOM   2763 1HG  GLN A 174     -33.620  -9.369 -34.396  1.00  1.19           H  
ATOM   2764 2HG  GLN A 174     -35.139  -9.507 -33.473  1.00  1.19           H  
ATOM   2765 1HE2 GLN A 174     -34.855 -12.981 -33.548  1.00  1.19           H  
ATOM   2766 2HE2 GLN A 174     -35.069 -11.540 -32.622  1.00  1.19           H  
ATOM   2767  N   ASN A 175     -37.413  -6.945 -36.855  1.00  1.10           N  
ATOM   2768  CA  ASN A 175     -38.006  -6.360 -38.051  1.00  1.10           C  
ATOM   2769  C   ASN A 175     -37.984  -4.835 -38.027  1.00  1.10           C  
ATOM   2770  O   ASN A 175     -37.652  -4.205 -39.036  1.00  1.10           O  
ATOM   2771  CB  ASN A 175     -39.424  -6.864 -38.223  1.00  1.10           C  
ATOM   2772  CG  ASN A 175     -39.476  -8.300 -38.677  1.00  1.10           C  
ATOM   2773  OD1 ASN A 175     -38.509  -8.832 -39.241  1.00  1.10           O  
ATOM   2774  ND2 ASN A 175     -40.591  -8.942 -38.445  1.00  1.10           N  
ATOM   2775  H   ASN A 175     -38.021  -7.453 -36.208  1.00  1.10           H  
ATOM   2776  HA  ASN A 175     -37.418  -6.678 -38.912  1.00  1.10           H  
ATOM   2777 1HB  ASN A 175     -39.951  -6.779 -37.269  1.00  1.10           H  
ATOM   2778 2HB  ASN A 175     -39.949  -6.241 -38.945  1.00  1.10           H  
ATOM   2779 1HD2 ASN A 175     -40.683  -9.899 -38.719  1.00  1.10           H  
ATOM   2780 2HD2 ASN A 175     -41.344  -8.478 -37.982  1.00  1.10           H  
ATOM   2781  N   LEU A 176     -38.297  -4.235 -36.879  1.00  1.03           N  
ATOM   2782  CA  LEU A 176     -38.303  -2.787 -36.770  1.00  1.03           C  
ATOM   2783  C   LEU A 176     -36.917  -2.241 -36.947  1.00  1.03           C  
ATOM   2784  O   LEU A 176     -36.723  -1.281 -37.685  1.00  1.03           O  
ATOM   2785  CB  LEU A 176     -38.895  -2.307 -35.444  1.00  1.03           C  
ATOM   2786  CG  LEU A 176     -38.858  -0.787 -35.264  1.00  1.03           C  
ATOM   2787  CD1 LEU A 176     -39.570  -0.130 -36.387  1.00  1.03           C  
ATOM   2788  CD2 LEU A 176     -39.527  -0.405 -33.954  1.00  1.03           C  
ATOM   2789  H   LEU A 176     -38.563  -4.787 -36.072  1.00  1.03           H  
ATOM   2790  HA  LEU A 176     -38.927  -2.391 -37.569  1.00  1.03           H  
ATOM   2791 1HB  LEU A 176     -39.930  -2.640 -35.378  1.00  1.03           H  
ATOM   2792 2HB  LEU A 176     -38.332  -2.765 -34.625  1.00  1.03           H  
ATOM   2793  HG  LEU A 176     -37.830  -0.453 -35.274  1.00  1.03           H  
ATOM   2794 1HD1 LEU A 176     -39.509   0.935 -36.236  1.00  1.03           H  
ATOM   2795 2HD1 LEU A 176     -39.095  -0.393 -37.329  1.00  1.03           H  
ATOM   2796 3HD1 LEU A 176     -40.612  -0.447 -36.405  1.00  1.03           H  
ATOM   2797 1HD2 LEU A 176     -39.492   0.677 -33.837  1.00  1.03           H  
ATOM   2798 2HD2 LEU A 176     -40.567  -0.735 -33.962  1.00  1.03           H  
ATOM   2799 3HD2 LEU A 176     -39.011  -0.882 -33.133  1.00  1.03           H  
ATOM   2800  N   ALA A 177     -35.941  -2.843 -36.285  1.00  0.98           N  
ATOM   2801  CA  ALA A 177     -34.583  -2.368 -36.399  1.00  0.98           C  
ATOM   2802  C   ALA A 177     -34.124  -2.400 -37.842  1.00  0.98           C  
ATOM   2803  O   ALA A 177     -33.436  -1.485 -38.301  1.00  0.98           O  
ATOM   2804  CB  ALA A 177     -33.693  -3.230 -35.583  1.00  0.98           C  
ATOM   2805  H   ALA A 177     -36.135  -3.642 -35.681  1.00  0.98           H  
ATOM   2806  HA  ALA A 177     -34.547  -1.342 -36.038  1.00  0.98           H  
ATOM   2807 1HB  ALA A 177     -32.683  -2.879 -35.642  1.00  0.98           H  
ATOM   2808 2HB  ALA A 177     -34.026  -3.221 -34.556  1.00  0.98           H  
ATOM   2809 3HB  ALA A 177     -33.753  -4.249 -35.970  1.00  0.98           H  
ATOM   2810  N   LYS A 178     -34.540  -3.438 -38.582  1.00  0.95           N  
ATOM   2811  CA  LYS A 178     -34.174  -3.525 -39.978  1.00  0.95           C  
ATOM   2812  C   LYS A 178     -34.827  -2.369 -40.721  1.00  0.95           C  
ATOM   2813  O   LYS A 178     -34.172  -1.710 -41.524  1.00  0.95           O  
ATOM   2814  CB  LYS A 178     -34.598  -4.861 -40.583  1.00  0.95           C  
ATOM   2815  CG  LYS A 178     -34.135  -5.073 -42.025  1.00  0.95           C  
ATOM   2816  CD  LYS A 178     -32.600  -5.160 -42.090  1.00  0.95           C  
ATOM   2817  CE  LYS A 178     -32.096  -5.756 -43.427  1.00  0.95           C  
ATOM   2818  NZ  LYS A 178     -32.339  -4.859 -44.606  1.00  0.95           N  
ATOM   2819  H   LYS A 178     -35.083  -4.197 -38.164  1.00  0.95           H  
ATOM   2820  HA  LYS A 178     -33.094  -3.422 -40.071  1.00  0.95           H  
ATOM   2821 1HB  LYS A 178     -34.216  -5.678 -39.969  1.00  0.95           H  
ATOM   2822 2HB  LYS A 178     -35.685  -4.931 -40.571  1.00  0.95           H  
ATOM   2823 1HG  LYS A 178     -34.569  -5.988 -42.421  1.00  0.95           H  
ATOM   2824 2HG  LYS A 178     -34.466  -4.232 -42.644  1.00  0.95           H  
ATOM   2825 1HD  LYS A 178     -32.187  -4.152 -41.985  1.00  0.95           H  
ATOM   2826 2HD  LYS A 178     -32.237  -5.771 -41.270  1.00  0.95           H  
ATOM   2827 1HE  LYS A 178     -31.028  -5.946 -43.347  1.00  0.95           H  
ATOM   2828 2HE  LYS A 178     -32.610  -6.700 -43.599  1.00  0.95           H  
ATOM   2829 1HZ  LYS A 178     -32.002  -5.282 -45.443  1.00  0.95           H  
ATOM   2830 2HZ  LYS A 178     -33.327  -4.631 -44.733  1.00  0.95           H  
ATOM   2831 3HZ  LYS A 178     -31.878  -3.948 -44.497  1.00  0.95           H  
ATOM   2832  N   GLN A 179     -36.101  -2.071 -40.419  1.00  0.93           N  
ATOM   2833  CA  GLN A 179     -36.763  -0.965 -41.105  1.00  0.93           C  
ATOM   2834  C   GLN A 179     -36.041   0.339 -40.828  1.00  0.93           C  
ATOM   2835  O   GLN A 179     -35.840   1.135 -41.741  1.00  0.93           O  
ATOM   2836  CB  GLN A 179     -38.225  -0.801 -40.665  1.00  0.93           C  
ATOM   2837  CG  GLN A 179     -39.161  -1.885 -41.124  1.00  0.93           C  
ATOM   2838  CD  GLN A 179     -40.579  -1.669 -40.621  1.00  0.93           C  
ATOM   2839  OE1 GLN A 179     -40.997  -0.527 -40.357  1.00  0.93           O  
ATOM   2840  NE2 GLN A 179     -41.328  -2.756 -40.484  1.00  0.93           N  
ATOM   2841  H   GLN A 179     -36.616  -2.640 -39.744  1.00  0.93           H  
ATOM   2842  HA  GLN A 179     -36.733  -1.154 -42.177  1.00  0.93           H  
ATOM   2843 1HB  GLN A 179     -38.269  -0.769 -39.585  1.00  0.93           H  
ATOM   2844 2HB  GLN A 179     -38.604   0.151 -41.027  1.00  0.93           H  
ATOM   2845 1HG  GLN A 179     -39.176  -1.902 -42.211  1.00  0.93           H  
ATOM   2846 2HG  GLN A 179     -38.804  -2.837 -40.744  1.00  0.93           H  
ATOM   2847 1HE2 GLN A 179     -42.271  -2.682 -40.155  1.00  0.93           H  
ATOM   2848 2HE2 GLN A 179     -40.947  -3.654 -40.708  1.00  0.93           H  
ATOM   2849  N   VAL A 180     -35.574   0.522 -39.594  1.00  0.92           N  
ATOM   2850  CA  VAL A 180     -34.857   1.732 -39.225  1.00  0.92           C  
ATOM   2851  C   VAL A 180     -33.573   1.851 -40.029  1.00  0.92           C  
ATOM   2852  O   VAL A 180     -33.255   2.920 -40.572  1.00  0.92           O  
ATOM   2853  CB  VAL A 180     -34.521   1.707 -37.718  1.00  0.92           C  
ATOM   2854  CG1 VAL A 180     -33.609   2.838 -37.370  1.00  0.92           C  
ATOM   2855  CG2 VAL A 180     -35.800   1.807 -36.880  1.00  0.92           C  
ATOM   2856  H   VAL A 180     -35.768  -0.189 -38.888  1.00  0.92           H  
ATOM   2857  HA  VAL A 180     -35.481   2.587 -39.441  1.00  0.92           H  
ATOM   2858  HB  VAL A 180     -34.010   0.782 -37.490  1.00  0.92           H  
ATOM   2859 1HG1 VAL A 180     -33.383   2.780 -36.312  1.00  0.92           H  
ATOM   2860 2HG1 VAL A 180     -32.690   2.766 -37.948  1.00  0.92           H  
ATOM   2861 3HG1 VAL A 180     -34.085   3.781 -37.578  1.00  0.92           H  
ATOM   2862 1HG2 VAL A 180     -35.536   1.770 -35.826  1.00  0.92           H  
ATOM   2863 2HG2 VAL A 180     -36.301   2.744 -37.090  1.00  0.92           H  
ATOM   2864 3HG2 VAL A 180     -36.460   0.995 -37.111  1.00  0.92           H  
ATOM   2865  N   ALA A 181     -32.832   0.742 -40.110  1.00  0.91           N  
ATOM   2866  CA  ALA A 181     -31.585   0.671 -40.859  1.00  0.91           C  
ATOM   2867  C   ALA A 181     -31.772   0.909 -42.371  1.00  0.91           C  
ATOM   2868  O   ALA A 181     -30.947   1.587 -43.002  1.00  0.91           O  
ATOM   2869  CB  ALA A 181     -30.953  -0.698 -40.637  1.00  0.91           C  
ATOM   2870  H   ALA A 181     -33.151  -0.096 -39.621  1.00  0.91           H  
ATOM   2871  HA  ALA A 181     -30.920   1.442 -40.474  1.00  0.91           H  
ATOM   2872 1HB  ALA A 181     -30.001  -0.752 -41.160  1.00  0.91           H  
ATOM   2873 2HB  ALA A 181     -30.795  -0.853 -39.568  1.00  0.91           H  
ATOM   2874 3HB  ALA A 181     -31.622  -1.469 -41.020  1.00  0.91           H  
ATOM   2875  N   ASP A 182     -32.850   0.353 -42.946  1.00  0.89           N  
ATOM   2876  CA  ASP A 182     -33.131   0.471 -44.380  1.00  0.89           C  
ATOM   2877  C   ASP A 182     -33.739   1.804 -44.811  1.00  0.89           C  
ATOM   2878  O   ASP A 182     -33.357   2.357 -45.845  1.00  0.89           O  
ATOM   2879  CB  ASP A 182     -34.062  -0.649 -44.853  1.00  0.89           C  
ATOM   2880  CG  ASP A 182     -33.430  -2.040 -44.844  1.00  0.89           C  
ATOM   2881  OD1 ASP A 182     -32.229  -2.172 -44.687  1.00  0.89           O  
ATOM   2882  OD2 ASP A 182     -34.144  -3.016 -45.025  1.00  0.89           O  
ATOM   2883  H   ASP A 182     -33.480  -0.202 -42.368  1.00  0.89           H  
ATOM   2884  HA  ASP A 182     -32.187   0.355 -44.907  1.00  0.89           H  
ATOM   2885 1HB  ASP A 182     -34.938  -0.670 -44.197  1.00  0.89           H  
ATOM   2886 2HB  ASP A 182     -34.416  -0.425 -45.857  1.00  0.89           H  
ATOM   2887  N   LYS A 183     -34.667   2.330 -44.011  1.00  0.86           N  
ATOM   2888  CA  LYS A 183     -35.389   3.558 -44.335  1.00  0.86           C  
ATOM   2889  C   LYS A 183     -34.643   4.800 -43.863  1.00  0.86           C  
ATOM   2890  O   LYS A 183     -35.068   5.924 -44.126  1.00  0.86           O  
ATOM   2891  CB  LYS A 183     -36.776   3.541 -43.695  1.00  0.86           C  
ATOM   2892  CG  LYS A 183     -37.737   2.479 -44.192  1.00  0.86           C  
ATOM   2893  CD  LYS A 183     -39.072   2.600 -43.450  1.00  0.86           C  
ATOM   2894  CE  LYS A 183     -40.061   1.514 -43.855  1.00  0.86           C  
ATOM   2895  NZ  LYS A 183     -41.366   1.657 -43.135  1.00  0.86           N  
ATOM   2896  H   LYS A 183     -34.932   1.837 -43.161  1.00  0.86           H  
ATOM   2897  HA  LYS A 183     -35.496   3.620 -45.418  1.00  0.86           H  
ATOM   2898 1HB  LYS A 183     -36.662   3.341 -42.654  1.00  0.86           H  
ATOM   2899 2HB  LYS A 183     -37.244   4.517 -43.799  1.00  0.86           H  
ATOM   2900 1HG  LYS A 183     -37.898   2.592 -45.264  1.00  0.86           H  
ATOM   2901 2HG  LYS A 183     -37.310   1.492 -44.000  1.00  0.86           H  
ATOM   2902 1HD  LYS A 183     -38.884   2.516 -42.379  1.00  0.86           H  
ATOM   2903 2HD  LYS A 183     -39.512   3.576 -43.647  1.00  0.86           H  
ATOM   2904 1HE  LYS A 183     -40.238   1.563 -44.928  1.00  0.86           H  
ATOM   2905 2HE  LYS A 183     -39.633   0.540 -43.610  1.00  0.86           H  
ATOM   2906 1HZ  LYS A 183     -41.991   0.916 -43.416  1.00  0.86           H  
ATOM   2907 2HZ  LYS A 183     -41.211   1.604 -42.131  1.00  0.86           H  
ATOM   2908 3HZ  LYS A 183     -41.780   2.550 -43.361  1.00  0.86           H  
ATOM   2909  N   LYS A 184     -33.532   4.586 -43.157  1.00  0.82           N  
ATOM   2910  CA  LYS A 184     -32.707   5.651 -42.595  1.00  0.82           C  
ATOM   2911  C   LYS A 184     -33.528   6.564 -41.697  1.00  0.82           C  
ATOM   2912  O   LYS A 184     -33.582   7.781 -41.886  1.00  0.82           O  
ATOM   2913  CB  LYS A 184     -32.013   6.432 -43.711  1.00  0.82           C  
ATOM   2914  CG  LYS A 184     -31.163   5.534 -44.618  1.00  0.82           C  
ATOM   2915  CD  LYS A 184     -30.004   4.935 -43.841  1.00  0.82           C  
ATOM   2916  CE  LYS A 184     -29.095   4.081 -44.714  1.00  0.82           C  
ATOM   2917  NZ  LYS A 184     -29.810   2.879 -45.228  1.00  0.82           N  
ATOM   2918  H   LYS A 184     -33.252   3.628 -42.989  1.00  0.82           H  
ATOM   2919  HA  LYS A 184     -31.939   5.188 -41.974  1.00  0.82           H  
ATOM   2920 1HB  LYS A 184     -32.749   6.947 -44.326  1.00  0.82           H  
ATOM   2921 2HB  LYS A 184     -31.363   7.189 -43.274  1.00  0.82           H  
ATOM   2922 1HG  LYS A 184     -31.779   4.719 -45.012  1.00  0.82           H  
ATOM   2923 2HG  LYS A 184     -30.777   6.112 -45.455  1.00  0.82           H  
ATOM   2924 1HD  LYS A 184     -29.416   5.732 -43.385  1.00  0.82           H  
ATOM   2925 2HD  LYS A 184     -30.406   4.301 -43.044  1.00  0.82           H  
ATOM   2926 1HE  LYS A 184     -28.726   4.665 -45.554  1.00  0.82           H  
ATOM   2927 2HE  LYS A 184     -28.250   3.751 -44.112  1.00  0.82           H  
ATOM   2928 1HZ  LYS A 184     -29.190   2.315 -45.780  1.00  0.82           H  
ATOM   2929 2HZ  LYS A 184     -30.167   2.322 -44.423  1.00  0.82           H  
ATOM   2930 3HZ  LYS A 184     -30.595   3.169 -45.797  1.00  0.82           H  
ATOM   2931  N   LEU A 185     -34.179   5.951 -40.718  1.00  0.78           N  
ATOM   2932  CA  LEU A 185     -35.053   6.677 -39.808  1.00  0.78           C  
ATOM   2933  C   LEU A 185     -34.282   7.344 -38.681  1.00  0.78           C  
ATOM   2934  O   LEU A 185     -33.183   6.904 -38.322  1.00  0.78           O  
ATOM   2935  CB  LEU A 185     -36.100   5.735 -39.222  1.00  0.78           C  
ATOM   2936  CG  LEU A 185     -36.995   5.080 -40.224  1.00  0.78           C  
ATOM   2937  CD1 LEU A 185     -37.980   4.190 -39.513  1.00  0.78           C  
ATOM   2938  CD2 LEU A 185     -37.696   6.134 -41.052  1.00  0.78           C  
ATOM   2939  H   LEU A 185     -34.050   4.941 -40.621  1.00  0.78           H  
ATOM   2940  HA  LEU A 185     -35.567   7.456 -40.372  1.00  0.78           H  
ATOM   2941 1HB  LEU A 185     -35.597   4.960 -38.682  1.00  0.78           H  
ATOM   2942 2HB  LEU A 185     -36.702   6.265 -38.541  1.00  0.78           H  
ATOM   2943  HG  LEU A 185     -36.392   4.463 -40.862  1.00  0.78           H  
ATOM   2944 1HD1 LEU A 185     -38.619   3.699 -40.241  1.00  0.78           H  
ATOM   2945 2HD1 LEU A 185     -37.473   3.443 -38.933  1.00  0.78           H  
ATOM   2946 3HD1 LEU A 185     -38.584   4.808 -38.853  1.00  0.78           H  
ATOM   2947 1HD2 LEU A 185     -38.333   5.651 -41.790  1.00  0.78           H  
ATOM   2948 2HD2 LEU A 185     -38.304   6.767 -40.405  1.00  0.78           H  
ATOM   2949 3HD2 LEU A 185     -36.950   6.749 -41.564  1.00  0.78           H  
ATOM   2950  N   SER A 186     -34.841   8.434 -38.148  1.00  0.74           N  
ATOM   2951  CA  SER A 186     -34.245   9.104 -37.003  1.00  0.74           C  
ATOM   2952  C   SER A 186     -34.629   8.393 -35.725  1.00  0.74           C  
ATOM   2953  O   SER A 186     -35.501   7.516 -35.725  1.00  0.74           O  
ATOM   2954  CB  SER A 186     -34.702  10.540 -36.908  1.00  0.74           C  
ATOM   2955  OG  SER A 186     -36.072  10.605 -36.584  1.00  0.74           O  
ATOM   2956  H   SER A 186     -35.742   8.795 -38.502  1.00  0.74           H  
ATOM   2957  HA  SER A 186     -33.159   9.080 -37.106  1.00  0.74           H  
ATOM   2958 1HB  SER A 186     -34.121  11.059 -36.151  1.00  0.74           H  
ATOM   2959 2HB  SER A 186     -34.530  11.041 -37.858  1.00  0.74           H  
ATOM   2960  HG  SER A 186     -36.546  10.325 -37.405  1.00  0.74           H  
ATOM   2961  N   VAL A 187     -34.017   8.792 -34.623  1.00  0.70           N  
ATOM   2962  CA  VAL A 187     -34.375   8.200 -33.353  1.00  0.70           C  
ATOM   2963  C   VAL A 187     -35.836   8.496 -33.047  1.00  0.70           C  
ATOM   2964  O   VAL A 187     -36.560   7.620 -32.590  1.00  0.70           O  
ATOM   2965  CB  VAL A 187     -33.489   8.730 -32.235  1.00  0.70           C  
ATOM   2966  CG1 VAL A 187     -34.016   8.220 -30.902  1.00  0.70           C  
ATOM   2967  CG2 VAL A 187     -32.069   8.297 -32.503  1.00  0.70           C  
ATOM   2968  H   VAL A 187     -33.299   9.502 -34.667  1.00  0.70           H  
ATOM   2969  HA  VAL A 187     -34.239   7.119 -33.420  1.00  0.70           H  
ATOM   2970  HB  VAL A 187     -33.536   9.818 -32.210  1.00  0.70           H  
ATOM   2971 1HG1 VAL A 187     -33.394   8.593 -30.089  1.00  0.70           H  
ATOM   2972 2HG1 VAL A 187     -35.042   8.564 -30.755  1.00  0.70           H  
ATOM   2973 3HG1 VAL A 187     -34.003   7.136 -30.901  1.00  0.70           H  
ATOM   2974 1HG2 VAL A 187     -31.418   8.672 -31.725  1.00  0.70           H  
ATOM   2975 2HG2 VAL A 187     -32.025   7.222 -32.530  1.00  0.70           H  
ATOM   2976 3HG2 VAL A 187     -31.744   8.691 -33.463  1.00  0.70           H  
ATOM   2977  N   ARG A 188     -36.274   9.728 -33.324  1.00  0.68           N  
ATOM   2978  CA  ARG A 188     -37.656  10.138 -33.072  1.00  0.68           C  
ATOM   2979  C   ARG A 188     -38.646   9.324 -33.913  1.00  0.68           C  
ATOM   2980  O   ARG A 188     -39.748   8.998 -33.458  1.00  0.68           O  
ATOM   2981  CB  ARG A 188     -37.829  11.620 -33.357  1.00  0.68           C  
ATOM   2982  CG  ARG A 188     -37.144  12.537 -32.353  1.00  0.68           C  
ATOM   2983  CD  ARG A 188     -37.302  13.976 -32.712  1.00  0.68           C  
ATOM   2984  NE  ARG A 188     -36.649  14.854 -31.747  1.00  0.68           N  
ATOM   2985  CZ  ARG A 188     -36.513  16.189 -31.891  1.00  0.68           C  
ATOM   2986  NH1 ARG A 188     -36.985  16.790 -32.962  1.00  0.68           N  
ATOM   2987  NH2 ARG A 188     -35.904  16.896 -30.954  1.00  0.68           N  
ATOM   2988  H   ARG A 188     -35.630  10.397 -33.720  1.00  0.68           H  
ATOM   2989  HA  ARG A 188     -37.876   9.964 -32.016  1.00  0.68           H  
ATOM   2990 1HB  ARG A 188     -37.433  11.845 -34.349  1.00  0.68           H  
ATOM   2991 2HB  ARG A 188     -38.890  11.866 -33.364  1.00  0.68           H  
ATOM   2992 1HG  ARG A 188     -37.578  12.376 -31.363  1.00  0.68           H  
ATOM   2993 2HG  ARG A 188     -36.079  12.303 -32.323  1.00  0.68           H  
ATOM   2994 1HD  ARG A 188     -36.858  14.155 -33.691  1.00  0.68           H  
ATOM   2995 2HD  ARG A 188     -38.361  14.230 -32.742  1.00  0.68           H  
ATOM   2996  HE  ARG A 188     -36.271  14.432 -30.909  1.00  0.68           H  
ATOM   2997 1HH1 ARG A 188     -37.451  16.251 -33.679  1.00  0.68           H  
ATOM   2998 2HH1 ARG A 188     -36.883  17.789 -33.068  1.00  0.68           H  
ATOM   2999 1HH2 ARG A 188     -35.540  16.436 -30.130  1.00  0.68           H  
ATOM   3000 2HH2 ARG A 188     -35.802  17.894 -31.061  1.00  0.68           H  
ATOM   3001  N   ASP A 189     -38.228   8.906 -35.109  1.00  0.67           N  
ATOM   3002  CA  ASP A 189     -39.133   8.109 -35.932  1.00  0.67           C  
ATOM   3003  C   ASP A 189     -39.175   6.697 -35.362  1.00  0.67           C  
ATOM   3004  O   ASP A 189     -40.236   6.067 -35.323  1.00  0.67           O  
ATOM   3005  CB  ASP A 189     -38.625   8.016 -37.365  1.00  0.67           C  
ATOM   3006  CG  ASP A 189     -38.642   9.294 -38.187  1.00  0.67           C  
ATOM   3007  OD1 ASP A 189     -39.691   9.919 -38.336  1.00  0.67           O  
ATOM   3008  OD2 ASP A 189     -37.555   9.662 -38.658  1.00  0.67           O  
ATOM   3009  H   ASP A 189     -37.322   9.211 -35.470  1.00  0.67           H  
ATOM   3010  HA  ASP A 189     -40.128   8.536 -35.896  1.00  0.67           H  
ATOM   3011 1HB  ASP A 189     -37.602   7.714 -37.294  1.00  0.67           H  
ATOM   3012 2HB  ASP A 189     -39.166   7.233 -37.898  1.00  0.67           H  
ATOM   3013  N   THR A 190     -38.037   6.224 -34.857  1.00  0.67           N  
ATOM   3014  CA  THR A 190     -37.985   4.907 -34.255  1.00  0.67           C  
ATOM   3015  C   THR A 190     -38.868   4.897 -33.013  1.00  0.67           C  
ATOM   3016  O   THR A 190     -39.654   3.971 -32.823  1.00  0.67           O  
ATOM   3017  CB  THR A 190     -36.554   4.517 -33.884  1.00  0.67           C  
ATOM   3018  OG1 THR A 190     -35.754   4.495 -35.055  1.00  0.67           O  
ATOM   3019  CG2 THR A 190     -36.531   3.138 -33.236  1.00  0.67           C  
ATOM   3020  H   THR A 190     -37.183   6.780 -34.923  1.00  0.67           H  
ATOM   3021  HA  THR A 190     -38.374   4.177 -34.964  1.00  0.67           H  
ATOM   3022  HB  THR A 190     -36.145   5.241 -33.186  1.00  0.67           H  
ATOM   3023  HG1 THR A 190     -35.751   5.393 -35.446  1.00  0.67           H  
ATOM   3024 1HG2 THR A 190     -35.503   2.889 -32.984  1.00  0.67           H  
ATOM   3025 2HG2 THR A 190     -37.137   3.146 -32.333  1.00  0.67           H  
ATOM   3026 3HG2 THR A 190     -36.930   2.399 -33.926  1.00  0.67           H  
ATOM   3027  N   GLU A 191     -38.778   5.945 -32.181  1.00  0.67           N  
ATOM   3028  CA  GLU A 191     -39.583   5.997 -30.964  1.00  0.67           C  
ATOM   3029  C   GLU A 191     -41.061   5.956 -31.311  1.00  0.67           C  
ATOM   3030  O   GLU A 191     -41.833   5.251 -30.655  1.00  0.67           O  
ATOM   3031  CB  GLU A 191     -39.294   7.272 -30.151  1.00  0.67           C  
ATOM   3032  CG  GLU A 191     -37.930   7.316 -29.448  1.00  0.67           C  
ATOM   3033  CD  GLU A 191     -37.664   8.639 -28.748  1.00  0.67           C  
ATOM   3034  OE1 GLU A 191     -38.449   9.546 -28.906  1.00  0.67           O  
ATOM   3035  OE2 GLU A 191     -36.680   8.736 -28.049  1.00  0.67           O  
ATOM   3036  H   GLU A 191     -38.112   6.687 -32.385  1.00  0.67           H  
ATOM   3037  HA  GLU A 191     -39.352   5.127 -30.353  1.00  0.67           H  
ATOM   3038 1HB  GLU A 191     -39.344   8.134 -30.816  1.00  0.67           H  
ATOM   3039 2HB  GLU A 191     -40.064   7.399 -29.393  1.00  0.67           H  
ATOM   3040 1HG  GLU A 191     -37.891   6.517 -28.711  1.00  0.67           H  
ATOM   3041 2HG  GLU A 191     -37.151   7.134 -30.181  1.00  0.67           H  
ATOM   3042  N   ARG A 192     -41.452   6.653 -32.383  1.00  0.69           N  
ATOM   3043  CA  ARG A 192     -42.838   6.625 -32.817  1.00  0.69           C  
ATOM   3044  C   ARG A 192     -43.246   5.201 -33.177  1.00  0.69           C  
ATOM   3045  O   ARG A 192     -44.276   4.713 -32.713  1.00  0.69           O  
ATOM   3046  CB  ARG A 192     -43.056   7.538 -34.019  1.00  0.69           C  
ATOM   3047  CG  ARG A 192     -44.498   7.624 -34.499  1.00  0.69           C  
ATOM   3048  CD  ARG A 192     -44.677   8.598 -35.628  1.00  0.69           C  
ATOM   3049  NE  ARG A 192     -43.971   8.176 -36.832  1.00  0.69           N  
ATOM   3050  CZ  ARG A 192     -42.859   8.768 -37.326  1.00  0.69           C  
ATOM   3051  NH1 ARG A 192     -42.326   9.813 -36.758  1.00  0.69           N  
ATOM   3052  NH2 ARG A 192     -42.267   8.310 -38.399  1.00  0.69           N  
ATOM   3053  H   ARG A 192     -40.782   7.246 -32.878  1.00  0.69           H  
ATOM   3054  HA  ARG A 192     -43.466   6.972 -31.997  1.00  0.69           H  
ATOM   3055 1HB  ARG A 192     -42.711   8.544 -33.781  1.00  0.69           H  
ATOM   3056 2HB  ARG A 192     -42.460   7.183 -34.856  1.00  0.69           H  
ATOM   3057 1HG  ARG A 192     -44.796   6.639 -34.853  1.00  0.69           H  
ATOM   3058 2HG  ARG A 192     -45.143   7.924 -33.673  1.00  0.69           H  
ATOM   3059 1HD  ARG A 192     -45.736   8.683 -35.866  1.00  0.69           H  
ATOM   3060 2HD  ARG A 192     -44.291   9.572 -35.330  1.00  0.69           H  
ATOM   3061  HE  ARG A 192     -44.323   7.365 -37.321  1.00  0.69           H  
ATOM   3062 1HH1 ARG A 192     -42.728  10.212 -35.924  1.00  0.69           H  
ATOM   3063 2HH1 ARG A 192     -41.469  10.200 -37.185  1.00  0.69           H  
ATOM   3064 1HH2 ARG A 192     -42.626   7.504 -38.888  1.00  0.69           H  
ATOM   3065 2HH2 ARG A 192     -41.410   8.798 -38.704  1.00  0.69           H  
ATOM   3066  N   LEU A 193     -42.420   4.510 -33.960  1.00  0.72           N  
ATOM   3067  CA  LEU A 193     -42.742   3.152 -34.386  1.00  0.72           C  
ATOM   3068  C   LEU A 193     -42.814   2.176 -33.204  1.00  0.72           C  
ATOM   3069  O   LEU A 193     -43.668   1.275 -33.166  1.00  0.72           O  
ATOM   3070  CB  LEU A 193     -41.711   2.705 -35.421  1.00  0.72           C  
ATOM   3071  CG  LEU A 193     -41.805   3.482 -36.751  1.00  0.72           C  
ATOM   3072  CD1 LEU A 193     -40.663   3.107 -37.659  1.00  0.72           C  
ATOM   3073  CD2 LEU A 193     -43.133   3.195 -37.399  1.00  0.72           C  
ATOM   3074  H   LEU A 193     -41.566   4.957 -34.302  1.00  0.72           H  
ATOM   3075  HA  LEU A 193     -43.719   3.176 -34.867  1.00  0.72           H  
ATOM   3076 1HB  LEU A 193     -40.713   2.855 -35.007  1.00  0.72           H  
ATOM   3077 2HB  LEU A 193     -41.858   1.650 -35.626  1.00  0.72           H  
ATOM   3078  HG  LEU A 193     -41.734   4.546 -36.546  1.00  0.72           H  
ATOM   3079 1HD1 LEU A 193     -40.744   3.679 -38.579  1.00  0.72           H  
ATOM   3080 2HD1 LEU A 193     -39.720   3.338 -37.162  1.00  0.72           H  
ATOM   3081 3HD1 LEU A 193     -40.708   2.049 -37.892  1.00  0.72           H  
ATOM   3082 1HD2 LEU A 193     -43.213   3.755 -38.329  1.00  0.72           H  
ATOM   3083 2HD2 LEU A 193     -43.215   2.128 -37.610  1.00  0.72           H  
ATOM   3084 3HD2 LEU A 193     -43.934   3.495 -36.725  1.00  0.72           H  
ATOM   3085  N   VAL A 194     -41.947   2.363 -32.212  1.00  0.77           N  
ATOM   3086  CA  VAL A 194     -41.975   1.511 -31.030  1.00  0.77           C  
ATOM   3087  C   VAL A 194     -43.279   1.765 -30.259  1.00  0.77           C  
ATOM   3088  O   VAL A 194     -43.961   0.830 -29.813  1.00  0.77           O  
ATOM   3089  CB  VAL A 194     -40.739   1.772 -30.141  1.00  0.77           C  
ATOM   3090  CG1 VAL A 194     -40.864   1.016 -28.829  1.00  0.77           C  
ATOM   3091  CG2 VAL A 194     -39.473   1.334 -30.879  1.00  0.77           C  
ATOM   3092  H   VAL A 194     -41.245   3.100 -32.292  1.00  0.77           H  
ATOM   3093  HA  VAL A 194     -41.952   0.469 -31.352  1.00  0.77           H  
ATOM   3094  HB  VAL A 194     -40.681   2.839 -29.917  1.00  0.77           H  
ATOM   3095 1HG1 VAL A 194     -39.992   1.219 -28.209  1.00  0.77           H  
ATOM   3096 2HG1 VAL A 194     -41.750   1.344 -28.318  1.00  0.77           H  
ATOM   3097 3HG1 VAL A 194     -40.929  -0.049 -29.017  1.00  0.77           H  
ATOM   3098 1HG2 VAL A 194     -38.617   1.529 -30.276  1.00  0.77           H  
ATOM   3099 2HG2 VAL A 194     -39.532   0.288 -31.092  1.00  0.77           H  
ATOM   3100 3HG2 VAL A 194     -39.382   1.874 -31.796  1.00  0.77           H  
ATOM   3101  N   GLN A 195     -43.645   3.042 -30.104  1.00  0.85           N  
ATOM   3102  CA  GLN A 195     -44.868   3.382 -29.394  1.00  0.85           C  
ATOM   3103  C   GLN A 195     -46.105   2.885 -30.133  1.00  0.85           C  
ATOM   3104  O   GLN A 195     -47.027   2.366 -29.500  1.00  0.85           O  
ATOM   3105  CB  GLN A 195     -44.955   4.897 -29.198  1.00  0.85           C  
ATOM   3106  CG  GLN A 195     -46.125   5.380 -28.345  1.00  0.85           C  
ATOM   3107  CD  GLN A 195     -46.061   4.898 -26.897  1.00  0.85           C  
ATOM   3108  OE1 GLN A 195     -45.057   5.106 -26.203  1.00  0.85           O  
ATOM   3109  NE2 GLN A 195     -47.136   4.264 -26.434  1.00  0.85           N  
ATOM   3110  H   GLN A 195     -43.059   3.792 -30.476  1.00  0.85           H  
ATOM   3111  HA  GLN A 195     -44.851   2.905 -28.421  1.00  0.85           H  
ATOM   3112 1HB  GLN A 195     -44.029   5.256 -28.748  1.00  0.85           H  
ATOM   3113 2HB  GLN A 195     -45.037   5.375 -30.177  1.00  0.85           H  
ATOM   3114 1HG  GLN A 195     -46.124   6.468 -28.342  1.00  0.85           H  
ATOM   3115 2HG  GLN A 195     -47.051   5.012 -28.788  1.00  0.85           H  
ATOM   3116 1HE2 GLN A 195     -47.158   3.934 -25.489  1.00  0.85           H  
ATOM   3117 2HE2 GLN A 195     -47.933   4.109 -27.039  1.00  0.85           H  
ATOM   3118  N   GLN A 196     -46.112   2.973 -31.468  1.00  0.96           N  
ATOM   3119  CA  GLN A 196     -47.253   2.502 -32.249  1.00  0.96           C  
ATOM   3120  C   GLN A 196     -47.408   0.993 -32.130  1.00  0.96           C  
ATOM   3121  O   GLN A 196     -48.529   0.482 -32.001  1.00  0.96           O  
ATOM   3122  CB  GLN A 196     -47.118   2.906 -33.721  1.00  0.96           C  
ATOM   3123  CG  GLN A 196     -47.283   4.404 -33.982  1.00  0.96           C  
ATOM   3124  CD  GLN A 196     -47.036   4.775 -35.431  1.00  0.96           C  
ATOM   3125  OE1 GLN A 196     -46.398   4.039 -36.188  1.00  0.96           O  
ATOM   3126  NE2 GLN A 196     -47.553   5.931 -35.834  1.00  0.96           N  
ATOM   3127  H   GLN A 196     -45.330   3.416 -31.946  1.00  0.96           H  
ATOM   3128  HA  GLN A 196     -48.151   2.970 -31.856  1.00  0.96           H  
ATOM   3129 1HB  GLN A 196     -46.128   2.616 -34.078  1.00  0.96           H  
ATOM   3130 2HB  GLN A 196     -47.853   2.369 -34.317  1.00  0.96           H  
ATOM   3131 1HG  GLN A 196     -48.305   4.685 -33.734  1.00  0.96           H  
ATOM   3132 2HG  GLN A 196     -46.594   4.957 -33.359  1.00  0.96           H  
ATOM   3133 1HE2 GLN A 196     -47.436   6.230 -36.781  1.00  0.96           H  
ATOM   3134 2HE2 GLN A 196     -48.068   6.497 -35.189  1.00  0.96           H  
ATOM   3135  N   SER A 197     -46.280   0.276 -32.118  1.00  1.15           N  
ATOM   3136  CA  SER A 197     -46.299  -1.175 -32.018  1.00  1.15           C  
ATOM   3137  C   SER A 197     -46.971  -1.594 -30.708  1.00  1.15           C  
ATOM   3138  O   SER A 197     -47.777  -2.532 -30.664  1.00  1.15           O  
ATOM   3139  CB  SER A 197     -44.871  -1.702 -32.080  1.00  1.15           C  
ATOM   3140  OG  SER A 197     -44.282  -1.426 -33.330  1.00  1.15           O  
ATOM   3141  H   SER A 197     -45.378   0.743 -32.241  1.00  1.15           H  
ATOM   3142  HA  SER A 197     -46.871  -1.577 -32.855  1.00  1.15           H  
ATOM   3143 1HB  SER A 197     -44.278  -1.248 -31.289  1.00  1.15           H  
ATOM   3144 2HB  SER A 197     -44.877  -2.779 -31.907  1.00  1.15           H  
ATOM   3145  HG  SER A 197     -44.169  -0.446 -33.361  1.00  1.15           H  
ATOM   3146  N   ARG A 198     -46.675  -0.853 -29.638  1.00  1.47           N  
ATOM   3147  CA  ARG A 198     -47.256  -1.125 -28.330  1.00  1.47           C  
ATOM   3148  C   ARG A 198     -48.681  -0.565 -28.181  1.00  1.47           C  
ATOM   3149  O   ARG A 198     -49.546  -1.183 -27.550  1.00  1.47           O  
ATOM   3150  CB  ARG A 198     -46.377  -0.508 -27.260  1.00  1.47           C  
ATOM   3151  CG  ARG A 198     -45.025  -1.149 -27.092  1.00  1.47           C  
ATOM   3152  CD  ARG A 198     -44.228  -0.439 -26.079  1.00  1.47           C  
ATOM   3153  NE  ARG A 198     -43.824   0.888 -26.525  1.00  1.47           N  
ATOM   3154  CZ  ARG A 198     -43.294   1.833 -25.715  1.00  1.47           C  
ATOM   3155  NH1 ARG A 198     -43.116   1.570 -24.440  1.00  1.47           N  
ATOM   3156  NH2 ARG A 198     -42.952   3.018 -26.190  1.00  1.47           N  
ATOM   3157  H   ARG A 198     -45.982  -0.105 -29.731  1.00  1.47           H  
ATOM   3158  HA  ARG A 198     -47.287  -2.205 -28.188  1.00  1.47           H  
ATOM   3159 1HB  ARG A 198     -46.209   0.545 -27.505  1.00  1.47           H  
ATOM   3160 2HB  ARG A 198     -46.890  -0.542 -26.301  1.00  1.47           H  
ATOM   3161 1HG  ARG A 198     -45.150  -2.181 -26.775  1.00  1.47           H  
ATOM   3162 2HG  ARG A 198     -44.483  -1.118 -28.041  1.00  1.47           H  
ATOM   3163 1HD  ARG A 198     -44.817  -0.326 -25.172  1.00  1.47           H  
ATOM   3164 2HD  ARG A 198     -43.342  -1.007 -25.857  1.00  1.47           H  
ATOM   3165  HE  ARG A 198     -43.948   1.110 -27.514  1.00  1.47           H  
ATOM   3166 1HH1 ARG A 198     -43.375   0.665 -24.071  1.00  1.47           H  
ATOM   3167 2HH1 ARG A 198     -42.720   2.270 -23.830  1.00  1.47           H  
ATOM   3168 1HH2 ARG A 198     -43.084   3.233 -27.168  1.00  1.47           H  
ATOM   3169 2HH2 ARG A 198     -42.571   3.720 -25.574  1.00  1.47           H  
ATOM   3170  N   SER A 199     -48.970   0.556 -28.849  1.00  1.97           N  
ATOM   3171  CA  SER A 199     -50.268   1.218 -28.728  1.00  1.97           C  
ATOM   3172  C   SER A 199     -51.320   0.478 -29.538  1.00  1.97           C  
ATOM   3173  O   SER A 199     -52.521   0.641 -29.324  1.00  1.97           O  
ATOM   3174  CB  SER A 199     -50.167   2.651 -29.201  1.00  1.97           C  
ATOM   3175  OG  SER A 199     -49.261   3.371 -28.405  1.00  1.97           O  
ATOM   3176  H   SER A 199     -48.244   1.022 -29.383  1.00  1.97           H  
ATOM   3177  HA  SER A 199     -50.566   1.211 -27.680  1.00  1.97           H  
ATOM   3178 1HB  SER A 199     -49.841   2.667 -30.235  1.00  1.97           H  
ATOM   3179 2HB  SER A 199     -51.148   3.119 -29.156  1.00  1.97           H  
ATOM   3180  HG  SER A 199     -48.390   2.958 -28.606  1.00  1.97           H  
ATOM   3181  N   SER A 200     -50.852  -0.429 -30.391  1.00  2.73           N  
ATOM   3182  CA  SER A 200     -51.688  -1.285 -31.207  1.00  2.73           C  
ATOM   3183  C   SER A 200     -52.126  -2.518 -30.414  1.00  2.73           C  
ATOM   3184  O   SER A 200     -52.726  -3.439 -30.969  1.00  2.73           O  
ATOM   3185  CB  SER A 200     -50.951  -1.706 -32.462  1.00  2.73           C  
ATOM   3186  OG  SER A 200     -50.666  -0.595 -33.270  1.00  2.73           O  
ATOM   3187  H   SER A 200     -49.845  -0.459 -30.547  1.00  2.73           H  
ATOM   3188  HA  SER A 200     -52.577  -0.726 -31.496  1.00  2.73           H  
ATOM   3189 1HB  SER A 200     -50.018  -2.203 -32.186  1.00  2.73           H  
ATOM   3190 2HB  SER A 200     -51.554  -2.423 -33.017  1.00  2.73           H  
ATOM   3191  HG  SER A 200     -49.979  -0.085 -32.789  1.00  2.73           H  
ATOM   3192  N   GLY A 201     -51.738  -2.592 -29.132  1.00  3.82           N  
ATOM   3193  CA  GLY A 201     -52.148  -3.685 -28.260  1.00  3.82           C  
ATOM   3194  C   GLY A 201     -51.342  -4.937 -28.496  1.00  3.82           C  
ATOM   3195  O   GLY A 201     -51.735  -6.025 -28.082  1.00  3.82           O  
ATOM   3196  H   GLY A 201     -51.171  -1.850 -28.720  1.00  3.82           H  
ATOM   3197 1HA  GLY A 201     -52.032  -3.371 -27.222  1.00  3.82           H  
ATOM   3198 2HA  GLY A 201     -53.205  -3.893 -28.413  1.00  3.82           H  
ATOM   3199  N   LYS A 202     -50.229  -4.781 -29.204  1.00  5.23           N  
ATOM   3200  CA  LYS A 202     -49.352  -5.877 -29.576  1.00  5.23           C  
ATOM   3201  C   LYS A 202     -50.093  -6.881 -30.468  1.00  5.23           C  
ATOM   3202  O   LYS A 202     -49.704  -8.042 -30.556  1.00  5.23           O  
ATOM   3203  CB  LYS A 202     -48.843  -6.607 -28.319  1.00  5.23           C  
ATOM   3204  CG  LYS A 202     -48.172  -5.724 -27.257  1.00  5.23           C  
ATOM   3205  CD  LYS A 202     -47.752  -6.570 -26.052  1.00  5.23           C  
ATOM   3206  CE  LYS A 202     -47.202  -5.721 -24.912  1.00  5.23           C  
ATOM   3207  NZ  LYS A 202     -46.905  -6.548 -23.699  1.00  5.23           N  
ATOM   3208  H   LYS A 202     -49.979  -3.845 -29.495  1.00  5.23           H  
ATOM   3209  HA  LYS A 202     -48.504  -5.475 -30.136  1.00  5.23           H  
ATOM   3210 1HB  LYS A 202     -49.642  -7.171 -27.847  1.00  5.23           H  
ATOM   3211 2HB  LYS A 202     -48.092  -7.335 -28.630  1.00  5.23           H  
ATOM   3212 1HG  LYS A 202     -47.293  -5.245 -27.689  1.00  5.23           H  
ATOM   3213 2HG  LYS A 202     -48.858  -4.947 -26.924  1.00  5.23           H  
ATOM   3214 1HD  LYS A 202     -48.614  -7.133 -25.690  1.00  5.23           H  
ATOM   3215 2HD  LYS A 202     -46.984  -7.278 -26.361  1.00  5.23           H  
ATOM   3216 1HE  LYS A 202     -46.293  -5.235 -25.235  1.00  5.23           H  
ATOM   3217 2HE  LYS A 202     -47.934  -4.957 -24.649  1.00  5.23           H  
ATOM   3218 1HZ  LYS A 202     -46.545  -5.953 -22.966  1.00  5.23           H  
ATOM   3219 2HZ  LYS A 202     -47.757  -6.992 -23.382  1.00  5.23           H  
ATOM   3220 3HZ  LYS A 202     -46.223  -7.261 -23.918  1.00  5.23           H  
ATOM   3221  N   LYS A 203     -51.110  -6.427 -31.219  1.00  6.88           N  
ATOM   3222  CA  LYS A 203     -51.840  -7.330 -32.115  1.00  6.88           C  
ATOM   3223  C   LYS A 203     -50.933  -7.943 -33.180  1.00  6.88           C  
ATOM   3224  O   LYS A 203     -51.113  -9.096 -33.588  1.00  6.88           O  
ATOM   3225  CB  LYS A 203     -53.013  -6.597 -32.756  1.00  6.88           C  
ATOM   3226  CG  LYS A 203     -54.150  -6.299 -31.782  1.00  6.88           C  
ATOM   3227  CD  LYS A 203     -55.276  -5.528 -32.448  1.00  6.88           C  
ATOM   3228  CE  LYS A 203     -56.389  -5.216 -31.460  1.00  6.88           C  
ATOM   3229  NZ  LYS A 203     -57.483  -4.422 -32.088  1.00  6.88           N  
ATOM   3230  H   LYS A 203     -51.432  -5.461 -31.125  1.00  6.88           H  
ATOM   3231  HA  LYS A 203     -52.242  -8.147 -31.515  1.00  6.88           H  
ATOM   3232 1HB  LYS A 203     -52.668  -5.644 -33.161  1.00  6.88           H  
ATOM   3233 2HB  LYS A 203     -53.409  -7.183 -33.584  1.00  6.88           H  
ATOM   3234 1HG  LYS A 203     -54.546  -7.237 -31.397  1.00  6.88           H  
ATOM   3235 2HG  LYS A 203     -53.765  -5.723 -30.941  1.00  6.88           H  
ATOM   3236 1HD  LYS A 203     -54.879  -4.588 -32.838  1.00  6.88           H  
ATOM   3237 2HD  LYS A 203     -55.680  -6.107 -33.277  1.00  6.88           H  
ATOM   3238 1HE  LYS A 203     -56.801  -6.150 -31.081  1.00  6.88           H  
ATOM   3239 2HE  LYS A 203     -55.972  -4.648 -30.626  1.00  6.88           H  
ATOM   3240 1HZ  LYS A 203     -58.200  -4.233 -31.402  1.00  6.88           H  
ATOM   3241 2HZ  LYS A 203     -57.104  -3.550 -32.430  1.00  6.88           H  
ATOM   3242 3HZ  LYS A 203     -57.882  -4.942 -32.857  1.00  6.88           H  
ATOM   3243  N   ASP A 204     -49.907  -7.191 -33.574  1.00  8.52           N  
ATOM   3244  CA  ASP A 204     -48.931  -7.611 -34.571  1.00  8.52           C  
ATOM   3245  C   ASP A 204     -48.163  -8.854 -34.131  1.00  8.52           C  
ATOM   3246  O   ASP A 204     -47.569  -9.540 -34.963  1.00  8.52           O  
ATOM   3247  CB  ASP A 204     -47.953  -6.483 -34.887  1.00  8.52           C  
ATOM   3248  CG  ASP A 204     -48.589  -5.357 -35.706  1.00  8.52           C  
ATOM   3249  OD1 ASP A 204     -49.676  -5.550 -36.208  1.00  8.52           O  
ATOM   3250  OD2 ASP A 204     -47.986  -4.319 -35.828  1.00  8.52           O  
ATOM   3251  H   ASP A 204     -49.812  -6.272 -33.171  1.00  8.52           H  
ATOM   3252  HA  ASP A 204     -49.467  -7.857 -35.488  1.00  8.52           H  
ATOM   3253 1HB  ASP A 204     -47.564  -6.068 -33.949  1.00  8.52           H  
ATOM   3254 2HB  ASP A 204     -47.099  -6.885 -35.434  1.00  8.52           H  
ATOM   3255  N   ALA A 205     -48.174  -9.164 -32.833  1.00  9.90           N  
ATOM   3256  CA  ALA A 205     -47.483 -10.328 -32.313  1.00  9.90           C  
ATOM   3257  C   ALA A 205     -48.017 -11.605 -32.949  1.00  9.90           C  
ATOM   3258  O   ALA A 205     -47.313 -12.611 -33.006  1.00  9.90           O  
ATOM   3259  CB  ALA A 205     -47.625 -10.403 -30.811  1.00  9.90           C  
ATOM   3260  H   ALA A 205     -48.693  -8.591 -32.168  1.00  9.90           H  
ATOM   3261  HA  ALA A 205     -46.432 -10.232 -32.569  1.00  9.90           H  
ATOM   3262 1HB  ALA A 205     -47.088 -11.266 -30.434  1.00  9.90           H  
ATOM   3263 2HB  ALA A 205     -47.222  -9.492 -30.367  1.00  9.90           H  
ATOM   3264 3HB  ALA A 205     -48.680 -10.494 -30.558  1.00  9.90           H  
ATOM   3265  N   GLY A 206     -49.273 -11.580 -33.420  1.00 10.92           N  
ATOM   3266  CA  GLY A 206     -49.883 -12.752 -34.038  1.00 10.92           C  
ATOM   3267  C   GLY A 206     -49.448 -12.920 -35.499  1.00 10.92           C  
ATOM   3268  O   GLY A 206     -49.824 -13.892 -36.156  1.00 10.92           O  
ATOM   3269  H   GLY A 206     -49.821 -10.718 -33.369  1.00 10.92           H  
ATOM   3270 1HA  GLY A 206     -49.614 -13.642 -33.469  1.00 10.92           H  
ATOM   3271 2HA  GLY A 206     -50.966 -12.656 -33.989  1.00 10.92           H  
ATOM   3272  N   LYS A 207     -48.674 -11.959 -36.007  1.00 11.68           N  
ATOM   3273  CA  LYS A 207     -48.167 -11.961 -37.370  1.00 11.68           C  
ATOM   3274  C   LYS A 207     -46.639 -12.034 -37.345  1.00 11.68           C  
ATOM   3275  O   LYS A 207     -46.001 -12.639 -38.214  1.00 11.68           O  
ATOM   3276  CB  LYS A 207     -48.632 -10.696 -38.092  1.00 11.68           C  
ATOM   3277  CG  LYS A 207     -50.150 -10.595 -38.250  1.00 11.68           C  
ATOM   3278  CD  LYS A 207     -50.557  -9.321 -38.978  1.00 11.68           C  
ATOM   3279  CE  LYS A 207     -52.069  -9.228 -39.123  1.00 11.68           C  
ATOM   3280  NZ  LYS A 207     -52.488  -7.962 -39.788  1.00 11.68           N  
ATOM   3281  H   LYS A 207     -48.404 -11.180 -35.419  1.00 11.68           H  
ATOM   3282  HA  LYS A 207     -48.544 -12.839 -37.893  1.00 11.68           H  
ATOM   3283 1HB  LYS A 207     -48.295  -9.818 -37.535  1.00 11.68           H  
ATOM   3284 2HB  LYS A 207     -48.181 -10.653 -39.081  1.00 11.68           H  
ATOM   3285 1HG  LYS A 207     -50.518 -11.462 -38.799  1.00 11.68           H  
ATOM   3286 2HG  LYS A 207     -50.610 -10.590 -37.260  1.00 11.68           H  
ATOM   3287 1HD  LYS A 207     -50.200  -8.453 -38.413  1.00 11.68           H  
ATOM   3288 2HD  LYS A 207     -50.101  -9.302 -39.968  1.00 11.68           H  
ATOM   3289 1HE  LYS A 207     -52.424 -10.071 -39.714  1.00 11.68           H  
ATOM   3290 2HE  LYS A 207     -52.524  -9.274 -38.133  1.00 11.68           H  
ATOM   3291 1HZ  LYS A 207     -53.495  -7.936 -39.863  1.00 11.68           H  
ATOM   3292 2HZ  LYS A 207     -52.170  -7.172 -39.237  1.00 11.68           H  
ATOM   3293 3HZ  LYS A 207     -52.080  -7.913 -40.711  1.00 11.68           H  
ATOM   3294  N   ALA A 208     -46.044 -11.439 -36.307  1.00 12.28           N  
ATOM   3295  CA  ALA A 208     -44.594 -11.326 -36.161  1.00 12.28           C  
ATOM   3296  C   ALA A 208     -43.959 -12.632 -35.703  1.00 12.28           C  
ATOM   3297  O   ALA A 208     -43.482 -12.752 -34.569  1.00 12.28           O  
ATOM   3298  CB  ALA A 208     -44.261 -10.230 -35.163  1.00 12.28           C  
ATOM   3299  H   ALA A 208     -46.624 -10.970 -35.619  1.00 12.28           H  
ATOM   3300  HA  ALA A 208     -44.174 -11.070 -37.134  1.00 12.28           H  
ATOM   3301 1HB  ALA A 208     -43.181 -10.126 -35.078  1.00 12.28           H  
ATOM   3302 2HB  ALA A 208     -44.691  -9.287 -35.502  1.00 12.28           H  
ATOM   3303 3HB  ALA A 208     -44.681 -10.482 -34.198  1.00 12.28           H  
ATOM   3304  N   ALA A 209     -43.976 -13.621 -36.584  1.00 12.75           N  
ATOM   3305  CA  ALA A 209     -43.395 -14.919 -36.290  1.00 12.75           C  
ATOM   3306  C   ALA A 209     -41.869 -14.784 -36.237  1.00 12.75           C  
ATOM   3307  O   ALA A 209     -41.315 -13.942 -36.943  1.00 12.75           O  
ATOM   3308  CB  ALA A 209     -43.796 -15.935 -37.344  1.00 12.75           C  
ATOM   3309  H   ALA A 209     -44.433 -13.441 -37.480  1.00 12.75           H  
ATOM   3310  HA  ALA A 209     -43.784 -15.241 -35.335  1.00 12.75           H  
ATOM   3311 1HB  ALA A 209     -43.364 -16.906 -37.102  1.00 12.75           H  
ATOM   3312 2HB  ALA A 209     -44.881 -16.017 -37.377  1.00 12.75           H  
ATOM   3313 3HB  ALA A 209     -43.428 -15.611 -38.316  1.00 12.75           H  
ATOM   3314  N   PRO A 210     -41.154 -15.563 -35.411  1.00 13.11           N  
ATOM   3315  CA  PRO A 210     -39.706 -15.641 -35.406  1.00 13.11           C  
ATOM   3316  C   PRO A 210     -39.172 -16.064 -36.761  1.00 13.11           C  
ATOM   3317  O   PRO A 210     -39.750 -16.939 -37.421  1.00 13.11           O  
ATOM   3318  CB  PRO A 210     -39.433 -16.723 -34.356  1.00 13.11           C  
ATOM   3319  CG  PRO A 210     -40.638 -16.697 -33.451  1.00 13.11           C  
ATOM   3320  CD  PRO A 210     -41.804 -16.368 -34.357  1.00 13.11           C  
ATOM   3321  HA  PRO A 210     -39.283 -14.670 -35.120  1.00 13.11           H  
ATOM   3322 1HB  PRO A 210     -39.285 -17.693 -34.856  1.00 13.11           H  
ATOM   3323 2HB  PRO A 210     -38.499 -16.497 -33.825  1.00 13.11           H  
ATOM   3324 1HG  PRO A 210     -40.754 -17.670 -32.948  1.00 13.11           H  
ATOM   3325 2HG  PRO A 210     -40.497 -15.949 -32.657  1.00 13.11           H  
ATOM   3326 1HD  PRO A 210     -42.268 -17.273 -34.772  1.00 13.11           H  
ATOM   3327 2HD  PRO A 210     -42.492 -15.765 -33.761  1.00 13.11           H  
ATOM   3328  N   LYS A 211     -38.039 -15.489 -37.155  1.00 13.38           N  
ATOM   3329  CA  LYS A 211     -37.412 -15.885 -38.407  1.00 13.38           C  
ATOM   3330  C   LYS A 211     -36.920 -17.312 -38.263  1.00 13.38           C  
ATOM   3331  O   LYS A 211     -36.523 -17.721 -37.170  1.00 13.38           O  
ATOM   3332  CB  LYS A 211     -36.254 -14.963 -38.770  1.00 13.38           C  
ATOM   3333  CG  LYS A 211     -35.060 -15.068 -37.847  1.00 13.38           C  
ATOM   3334  CD  LYS A 211     -33.966 -14.105 -38.265  1.00 13.38           C  
ATOM   3335  CE  LYS A 211     -32.747 -14.232 -37.376  1.00 13.38           C  
ATOM   3336  NZ  LYS A 211     -31.680 -13.306 -37.784  1.00 13.38           N  
ATOM   3337  H   LYS A 211     -37.611 -14.772 -36.585  1.00 13.38           H  
ATOM   3338  HA  LYS A 211     -38.156 -15.859 -39.204  1.00 13.38           H  
ATOM   3339 1HB  LYS A 211     -35.912 -15.193 -39.780  1.00 13.38           H  
ATOM   3340 2HB  LYS A 211     -36.595 -13.927 -38.764  1.00 13.38           H  
ATOM   3341 1HG  LYS A 211     -35.364 -14.838 -36.825  1.00 13.38           H  
ATOM   3342 2HG  LYS A 211     -34.671 -16.087 -37.877  1.00 13.38           H  
ATOM   3343 1HD  LYS A 211     -33.678 -14.300 -39.297  1.00 13.38           H  
ATOM   3344 2HD  LYS A 211     -34.337 -13.079 -38.192  1.00 13.38           H  
ATOM   3345 1HE  LYS A 211     -33.029 -14.011 -36.348  1.00 13.38           H  
ATOM   3346 2HE  LYS A 211     -32.369 -15.252 -37.429  1.00 13.38           H  
ATOM   3347 1HZ  LYS A 211     -30.883 -13.398 -37.174  1.00 13.38           H  
ATOM   3348 2HZ  LYS A 211     -31.390 -13.484 -38.720  1.00 13.38           H  
ATOM   3349 3HZ  LYS A 211     -32.004 -12.328 -37.729  1.00 13.38           H  
ATOM   3350  N   GLN A 212     -36.903 -18.053 -39.358  1.00 13.58           N  
ATOM   3351  CA  GLN A 212     -36.414 -19.419 -39.308  1.00 13.58           C  
ATOM   3352  C   GLN A 212     -34.976 -19.487 -39.797  1.00 13.58           C  
ATOM   3353  O   GLN A 212     -34.548 -18.648 -40.593  1.00 13.58           O  
ATOM   3354  CB  GLN A 212     -37.330 -20.315 -40.137  1.00 13.58           C  
ATOM   3355  CG  GLN A 212     -38.793 -20.265 -39.665  1.00 13.58           C  
ATOM   3356  CD  GLN A 212     -38.981 -20.800 -38.249  1.00 13.58           C  
ATOM   3357  OE1 GLN A 212     -38.673 -21.968 -37.980  1.00 13.58           O  
ATOM   3358  NE2 GLN A 212     -39.481 -19.959 -37.335  1.00 13.58           N  
ATOM   3359  H   GLN A 212     -37.243 -17.672 -40.228  1.00 13.58           H  
ATOM   3360  HA  GLN A 212     -36.435 -19.763 -38.275  1.00 13.58           H  
ATOM   3361 1HB  GLN A 212     -37.292 -20.013 -41.183  1.00 13.58           H  
ATOM   3362 2HB  GLN A 212     -36.982 -21.347 -40.078  1.00 13.58           H  
ATOM   3363 1HG  GLN A 212     -39.130 -19.226 -39.676  1.00 13.58           H  
ATOM   3364 2HG  GLN A 212     -39.404 -20.862 -40.341  1.00 13.58           H  
ATOM   3365 1HE2 GLN A 212     -39.615 -20.267 -36.396  1.00 13.58           H  
ATOM   3366 2HE2 GLN A 212     -39.725 -18.991 -37.571  1.00 13.58           H  
ATOM   3367  N   SER A 213     -34.251 -20.499 -39.335  1.00 13.72           N  
ATOM   3368  CA  SER A 213     -32.871 -20.723 -39.742  1.00 13.72           C  
ATOM   3369  C   SER A 213     -32.452 -22.154 -39.435  1.00 13.72           C  
ATOM   3370  O   SER A 213     -31.680 -22.755 -40.181  1.00 13.72           O  
ATOM   3371  OXT SER A 213     -33.039 -22.765 -38.543  1.00 13.72           O  
ATOM   3372  CB  SER A 213     -31.950 -19.748 -39.028  1.00 13.72           C  
ATOM   3373  OG  SER A 213     -30.611 -19.969 -39.379  1.00 13.72           O  
ATOM   3374  H   SER A 213     -34.677 -21.136 -38.675  1.00 13.72           H  
ATOM   3375  HA  SER A 213     -32.793 -20.563 -40.818  1.00 13.72           H  
ATOM   3376 1HB  SER A 213     -32.229 -18.724 -39.284  1.00 13.72           H  
ATOM   3377 2HB  SER A 213     -32.069 -19.857 -37.951  1.00 13.72           H  
ATOM   3378  HG  SER A 213     -30.557 -19.810 -40.325  1.00 13.72           H  
TER    3379
ENDMDL

REMARK ID 121491 MODEL 4 2021-09-04_00000008_1_11
PFRMAT TS
TARGET 2021-09-04_00000008_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.293   2.375   1.523  1.00  3.22           N  
ATOM      2  CA  GLY A   1       0.995   1.702   1.648  1.00  3.22           C  
ATOM      3  C   GLY A   1       2.151   2.696   1.623  1.00  3.22           C  
ATOM      4  O   GLY A   1       2.142   3.696   2.341  1.00  3.22           O  
ATOM      5  H   GLY A   1      -0.307   3.362   1.310  1.00  3.22           H  
ATOM      6 1HA  GLY A   1       1.019   1.135   2.579  1.00  3.22           H  
ATOM      7 2HA  GLY A   1       1.110   0.987   0.835  1.00  3.22           H  
ATOM      8  N   LYS A   2       3.155   2.406   0.802  1.00  2.57           N  
ATOM      9  CA  LYS A   2       4.326   3.269   0.680  1.00  2.57           C  
ATOM     10  C   LYS A   2       4.084   4.393  -0.319  1.00  2.57           C  
ATOM     11  O   LYS A   2       3.304   4.235  -1.255  1.00  2.57           O  
ATOM     12  CB  LYS A   2       5.546   2.452   0.259  1.00  2.57           C  
ATOM     13  CG  LYS A   2       6.004   1.426   1.292  1.00  2.57           C  
ATOM     14  CD  LYS A   2       7.242   0.671   0.816  1.00  2.57           C  
ATOM     15  CE  LYS A   2       7.700  -0.356   1.846  1.00  2.57           C  
ATOM     16  NZ  LYS A   2       8.902  -1.107   1.386  1.00  2.57           N  
ATOM     17  H   LYS A   2       3.102   1.569   0.241  1.00  2.57           H  
ATOM     18  HA  LYS A   2       4.527   3.723   1.652  1.00  2.57           H  
ATOM     19 1HB  LYS A   2       5.327   1.923  -0.668  1.00  2.57           H  
ATOM     20 2HB  LYS A   2       6.381   3.123   0.062  1.00  2.57           H  
ATOM     21 1HG  LYS A   2       6.235   1.933   2.229  1.00  2.57           H  
ATOM     22 2HG  LYS A   2       5.202   0.711   1.474  1.00  2.57           H  
ATOM     23 1HD  LYS A   2       7.017   0.158  -0.120  1.00  2.57           H  
ATOM     24 2HD  LYS A   2       8.053   1.376   0.637  1.00  2.57           H  
ATOM     25 1HE  LYS A   2       7.936   0.155   2.778  1.00  2.57           H  
ATOM     26 2HE  LYS A   2       6.890  -1.064   2.026  1.00  2.57           H  
ATOM     27 1HZ  LYS A   2       9.173  -1.776   2.093  1.00  2.57           H  
ATOM     28 2HZ  LYS A   2       8.689  -1.594   0.527  1.00  2.57           H  
ATOM     29 3HZ  LYS A   2       9.662  -0.461   1.227  1.00  2.57           H  
ATOM     30  N   ALA A   3       4.766   5.520  -0.122  1.00  1.96           N  
ATOM     31  CA  ALA A   3       4.692   6.649  -1.050  1.00  1.96           C  
ATOM     32  C   ALA A   3       6.004   7.426  -1.056  1.00  1.96           C  
ATOM     33  O   ALA A   3       6.026   8.614  -0.728  1.00  1.96           O  
ATOM     34  CB  ALA A   3       3.545   7.572  -0.685  1.00  1.96           C  
ATOM     35  H   ALA A   3       5.368   5.595   0.685  1.00  1.96           H  
ATOM     36  HA  ALA A   3       4.528   6.256  -2.054  1.00  1.96           H  
ATOM     37 1HB  ALA A   3       3.507   8.383  -1.401  1.00  1.96           H  
ATOM     38 2HB  ALA A   3       2.610   7.012  -0.710  1.00  1.96           H  
ATOM     39 3HB  ALA A   3       3.703   7.972   0.313  1.00  1.96           H  
ATOM     40  N   GLY A   4       7.105   6.743  -1.357  1.00  1.48           N  
ATOM     41  CA  GLY A   4       8.409   7.394  -1.362  1.00  1.48           C  
ATOM     42  C   GLY A   4       8.676   8.054  -2.706  1.00  1.48           C  
ATOM     43  O   GLY A   4       7.804   8.048  -3.586  1.00  1.48           O  
ATOM     44  H   GLY A   4       7.026   5.769  -1.611  1.00  1.48           H  
ATOM     45 1HA  GLY A   4       8.451   8.141  -0.568  1.00  1.48           H  
ATOM     46 2HA  GLY A   4       9.185   6.658  -1.155  1.00  1.48           H  
ATOM     47  N   VAL A   5       9.897   8.571  -2.875  1.00  1.15           N  
ATOM     48  CA  VAL A   5      10.266   9.266  -4.102  1.00  1.15           C  
ATOM     49  C   VAL A   5      11.189   8.460  -4.993  1.00  1.15           C  
ATOM     50  O   VAL A   5      12.232   7.963  -4.566  1.00  1.15           O  
ATOM     51  CB  VAL A   5      10.928  10.620  -3.798  1.00  1.15           C  
ATOM     52  CG1 VAL A   5      11.364  11.305  -5.107  1.00  1.15           C  
ATOM     53  CG2 VAL A   5       9.947  11.495  -3.095  1.00  1.15           C  
ATOM     54  H   VAL A   5      10.567   8.510  -2.124  1.00  1.15           H  
ATOM     55  HA  VAL A   5       9.353   9.468  -4.642  1.00  1.15           H  
ATOM     56  HB  VAL A   5      11.809  10.461  -3.177  1.00  1.15           H  
ATOM     57 1HG1 VAL A   5      11.825  12.263  -4.879  1.00  1.15           H  
ATOM     58 2HG1 VAL A   5      12.082  10.679  -5.636  1.00  1.15           H  
ATOM     59 3HG1 VAL A   5      10.492  11.462  -5.734  1.00  1.15           H  
ATOM     60 1HG2 VAL A   5      10.407  12.451  -2.874  1.00  1.15           H  
ATOM     61 2HG2 VAL A   5       9.112  11.638  -3.753  1.00  1.15           H  
ATOM     62 3HG2 VAL A   5       9.620  11.027  -2.169  1.00  1.15           H  
ATOM     63  N   LEU A   6      10.764   8.327  -6.234  1.00  0.94           N  
ATOM     64  CA  LEU A   6      11.462   7.596  -7.266  1.00  0.94           C  
ATOM     65  C   LEU A   6      11.869   8.550  -8.367  1.00  0.94           C  
ATOM     66  O   LEU A   6      11.180   9.530  -8.621  1.00  0.94           O  
ATOM     67  CB  LEU A   6      10.549   6.515  -7.861  1.00  0.94           C  
ATOM     68  CG  LEU A   6      10.325   5.232  -7.022  1.00  0.94           C  
ATOM     69  CD1 LEU A   6       9.326   5.490  -5.873  1.00  0.94           C  
ATOM     70  CD2 LEU A   6       9.811   4.141  -7.954  1.00  0.94           C  
ATOM     71  H   LEU A   6       9.887   8.781  -6.471  1.00  0.94           H  
ATOM     72  HA  LEU A   6      12.354   7.138  -6.843  1.00  0.94           H  
ATOM     73 1HB  LEU A   6       9.570   6.964  -8.043  1.00  0.94           H  
ATOM     74 2HB  LEU A   6      10.965   6.212  -8.822  1.00  0.94           H  
ATOM     75  HG  LEU A   6      11.270   4.917  -6.579  1.00  0.94           H  
ATOM     76 1HD1 LEU A   6       9.185   4.574  -5.304  1.00  0.94           H  
ATOM     77 2HD1 LEU A   6       9.693   6.250  -5.215  1.00  0.94           H  
ATOM     78 3HD1 LEU A   6       8.385   5.803  -6.271  1.00  0.94           H  
ATOM     79 1HD2 LEU A   6       9.660   3.221  -7.390  1.00  0.94           H  
ATOM     80 2HD2 LEU A   6       8.874   4.444  -8.399  1.00  0.94           H  
ATOM     81 3HD2 LEU A   6      10.542   3.967  -8.744  1.00  0.94           H  
ATOM     82  N   LYS A   7      12.990   8.301  -9.020  1.00  0.83           N  
ATOM     83  CA  LYS A   7      13.316   9.123 -10.181  1.00  0.83           C  
ATOM     84  C   LYS A   7      12.826   8.390 -11.408  1.00  0.83           C  
ATOM     85  O   LYS A   7      13.328   7.314 -11.737  1.00  0.83           O  
ATOM     86  CB  LYS A   7      14.805   9.429 -10.251  1.00  0.83           C  
ATOM     87  CG  LYS A   7      15.301  10.306  -9.113  1.00  0.83           C  
ATOM     88  CD  LYS A   7      16.788  10.592  -9.244  1.00  0.83           C  
ATOM     89  CE  LYS A   7      17.292  11.468  -8.104  1.00  0.83           C  
ATOM     90  NZ  LYS A   7      18.754  11.734  -8.213  1.00  0.83           N  
ATOM     91  H   LYS A   7      13.578   7.520  -8.761  1.00  0.83           H  
ATOM     92  HA  LYS A   7      12.777  10.066 -10.130  1.00  0.83           H  
ATOM     93 1HB  LYS A   7      15.375   8.500 -10.250  1.00  0.83           H  
ATOM     94 2HB  LYS A   7      15.021   9.947 -11.189  1.00  0.83           H  
ATOM     95 1HG  LYS A   7      14.755  11.250  -9.136  1.00  0.83           H  
ATOM     96 2HG  LYS A   7      15.108   9.819  -8.157  1.00  0.83           H  
ATOM     97 1HD  LYS A   7      17.341   9.651  -9.244  1.00  0.83           H  
ATOM     98 2HD  LYS A   7      16.973  11.101 -10.193  1.00  0.83           H  
ATOM     99 1HE  LYS A   7      16.757  12.417  -8.121  1.00  0.83           H  
ATOM    100 2HE  LYS A   7      17.094  10.968  -7.156  1.00  0.83           H  
ATOM    101 1HZ  LYS A   7      19.050  12.316  -7.442  1.00  0.83           H  
ATOM    102 2HZ  LYS A   7      19.259  10.859  -8.187  1.00  0.83           H  
ATOM    103 3HZ  LYS A   7      18.948  12.207  -9.084  1.00  0.83           H  
ATOM    104  N   LEU A   8      11.796   8.925 -12.041  1.00  0.78           N  
ATOM    105  CA  LEU A   8      11.199   8.218 -13.153  1.00  0.78           C  
ATOM    106  C   LEU A   8      11.590   8.909 -14.449  1.00  0.78           C  
ATOM    107  O   LEU A   8      11.633  10.139 -14.490  1.00  0.78           O  
ATOM    108  CB  LEU A   8       9.683   8.251 -12.995  1.00  0.78           C  
ATOM    109  CG  LEU A   8       9.110   7.670 -11.688  1.00  0.78           C  
ATOM    110  CD1 LEU A   8       7.617   7.878 -11.693  1.00  0.78           C  
ATOM    111  CD2 LEU A   8       9.455   6.203 -11.572  1.00  0.78           C  
ATOM    112  H   LEU A   8      11.421   9.832 -11.746  1.00  0.78           H  
ATOM    113  HA  LEU A   8      11.548   7.192 -13.133  1.00  0.78           H  
ATOM    114 1HB  LEU A   8       9.403   9.281 -13.005  1.00  0.78           H  
ATOM    115 2HB  LEU A   8       9.211   7.749 -13.844  1.00  0.78           H  
ATOM    116  HG  LEU A   8       9.527   8.206 -10.830  1.00  0.78           H  
ATOM    117 1HD1 LEU A   8       7.195   7.482 -10.775  1.00  0.78           H  
ATOM    118 2HD1 LEU A   8       7.395   8.941 -11.771  1.00  0.78           H  
ATOM    119 3HD1 LEU A   8       7.192   7.365 -12.541  1.00  0.78           H  
ATOM    120 1HD2 LEU A   8       9.037   5.803 -10.647  1.00  0.78           H  
ATOM    121 2HD2 LEU A   8       9.039   5.667 -12.420  1.00  0.78           H  
ATOM    122 3HD2 LEU A   8      10.540   6.083 -11.564  1.00  0.78           H  
ATOM    123  N   PRO A   9      11.856   8.189 -15.537  1.00  0.77           N  
ATOM    124  CA  PRO A   9      12.135   8.798 -16.804  1.00  0.77           C  
ATOM    125  C   PRO A   9      10.855   9.458 -17.258  1.00  0.77           C  
ATOM    126  O   PRO A   9       9.768   8.899 -17.078  1.00  0.77           O  
ATOM    127  CB  PRO A   9      12.589   7.618 -17.671  1.00  0.77           C  
ATOM    128  CG  PRO A   9      11.963   6.396 -17.021  1.00  0.77           C  
ATOM    129  CD  PRO A   9      11.888   6.723 -15.519  1.00  0.77           C  
ATOM    130  HA  PRO A   9      12.941   9.519 -16.687  1.00  0.77           H  
ATOM    131 1HB  PRO A   9      12.257   7.768 -18.708  1.00  0.77           H  
ATOM    132 2HB  PRO A   9      13.691   7.578 -17.692  1.00  0.77           H  
ATOM    133 1HG  PRO A   9      10.991   6.206 -17.466  1.00  0.77           H  
ATOM    134 2HG  PRO A   9      12.579   5.506 -17.227  1.00  0.77           H  
ATOM    135 1HD  PRO A   9      10.953   6.309 -15.109  1.00  0.77           H  
ATOM    136 2HD  PRO A   9      12.784   6.361 -14.985  1.00  0.77           H  
ATOM    137  N   ILE A  10      10.963  10.579 -17.953  1.00  0.78           N  
ATOM    138  CA  ILE A  10       9.763  11.253 -18.436  1.00  0.78           C  
ATOM    139  C   ILE A  10       9.022  10.414 -19.469  1.00  0.78           C  
ATOM    140  O   ILE A  10       7.812  10.522 -19.616  1.00  0.78           O  
ATOM    141  CB  ILE A  10      10.111  12.665 -18.959  1.00  0.78           C  
ATOM    142  CG1 ILE A  10      11.068  12.591 -20.138  1.00  0.78           C  
ATOM    143  CG2 ILE A  10      10.665  13.512 -17.835  1.00  0.78           C  
ATOM    144  CD1 ILE A  10      11.295  13.935 -20.776  1.00  0.78           C  
ATOM    145  H   ILE A  10      11.885  10.991 -18.082  1.00  0.78           H  
ATOM    146  HA  ILE A  10       9.094  11.391 -17.589  1.00  0.78           H  
ATOM    147  HB  ILE A  10       9.226  13.133 -19.328  1.00  0.78           H  
ATOM    148 1HG1 ILE A  10      12.022  12.188 -19.803  1.00  0.78           H  
ATOM    149 2HG1 ILE A  10      10.660  11.929 -20.898  1.00  0.78           H  
ATOM    150 1HG2 ILE A  10      10.889  14.519 -18.199  1.00  0.78           H  
ATOM    151 2HG2 ILE A  10       9.930  13.573 -17.038  1.00  0.78           H  
ATOM    152 3HG2 ILE A  10      11.567  13.061 -17.455  1.00  0.78           H  
ATOM    153 1HD1 ILE A  10      11.981  13.832 -21.615  1.00  0.78           H  
ATOM    154 2HD1 ILE A  10      10.342  14.323 -21.126  1.00  0.78           H  
ATOM    155 3HD1 ILE A  10      11.721  14.623 -20.041  1.00  0.78           H  
ATOM    156  N   GLU A  11       9.729   9.487 -20.096  1.00  0.79           N  
ATOM    157  CA  GLU A  11       9.159   8.573 -21.074  1.00  0.79           C  
ATOM    158  C   GLU A  11       8.132   7.613 -20.452  1.00  0.79           C  
ATOM    159  O   GLU A  11       7.302   7.043 -21.161  1.00  0.79           O  
ATOM    160  CB  GLU A  11      10.283   7.785 -21.748  1.00  0.79           C  
ATOM    161  CG  GLU A  11      11.200   8.641 -22.626  1.00  0.79           C  
ATOM    162  CD  GLU A  11      12.318   7.855 -23.278  1.00  0.79           C  
ATOM    163  OE1 GLU A  11      12.439   6.684 -23.005  1.00  0.79           O  
ATOM    164  OE2 GLU A  11      13.050   8.434 -24.048  1.00  0.79           O  
ATOM    165  H   GLU A  11      10.717   9.439 -19.899  1.00  0.79           H  
ATOM    166  HA  GLU A  11       8.646   9.165 -21.832  1.00  0.79           H  
ATOM    167 1HB  GLU A  11      10.896   7.304 -20.987  1.00  0.79           H  
ATOM    168 2HB  GLU A  11       9.854   6.999 -22.370  1.00  0.79           H  
ATOM    169 1HG  GLU A  11      10.601   9.112 -23.405  1.00  0.79           H  
ATOM    170 2HG  GLU A  11      11.629   9.432 -22.010  1.00  0.79           H  
ATOM    171  N   SER A  12       8.227   7.386 -19.134  1.00  0.82           N  
ATOM    172  CA  SER A  12       7.322   6.484 -18.431  1.00  0.82           C  
ATOM    173  C   SER A  12       6.136   7.213 -17.813  1.00  0.82           C  
ATOM    174  O   SER A  12       5.296   6.568 -17.169  1.00  0.82           O  
ATOM    175  CB  SER A  12       8.045   5.741 -17.327  1.00  0.82           C  
ATOM    176  OG  SER A  12       8.441   6.612 -16.293  1.00  0.82           O  
ATOM    177  H   SER A  12       8.915   7.892 -18.580  1.00  0.82           H  
ATOM    178  HA  SER A  12       6.939   5.758 -19.148  1.00  0.82           H  
ATOM    179 1HB  SER A  12       7.395   4.969 -16.922  1.00  0.82           H  
ATOM    180 2HB  SER A  12       8.914   5.245 -17.743  1.00  0.82           H  
ATOM    181  HG  SER A  12       8.862   7.395 -16.725  1.00  0.82           H  
ATOM    182  N   ILE A  13       6.094   8.544 -17.970  1.00  0.86           N  
ATOM    183  CA  ILE A  13       5.066   9.373 -17.361  1.00  0.86           C  
ATOM    184  C   ILE A  13       4.090   9.940 -18.397  1.00  0.86           C  
ATOM    185  O   ILE A  13       4.492  10.549 -19.389  1.00  0.86           O  
ATOM    186  CB  ILE A  13       5.699  10.508 -16.542  1.00  0.86           C  
ATOM    187  CG1 ILE A  13       6.560   9.947 -15.380  1.00  0.86           C  
ATOM    188  CG2 ILE A  13       4.633  11.363 -15.994  1.00  0.86           C  
ATOM    189  CD1 ILE A  13       7.385  11.017 -14.663  1.00  0.86           C  
ATOM    190  H   ILE A  13       6.794   9.018 -18.541  1.00  0.86           H  
ATOM    191  HA  ILE A  13       4.500   8.754 -16.673  1.00  0.86           H  
ATOM    192  HB  ILE A  13       6.351  11.088 -17.187  1.00  0.86           H  
ATOM    193 1HG1 ILE A  13       5.898   9.477 -14.654  1.00  0.86           H  
ATOM    194 2HG1 ILE A  13       7.248   9.191 -15.767  1.00  0.86           H  
ATOM    195 1HG2 ILE A  13       5.070  12.173 -15.422  1.00  0.86           H  
ATOM    196 2HG2 ILE A  13       4.055  11.773 -16.820  1.00  0.86           H  
ATOM    197 3HG2 ILE A  13       3.984  10.766 -15.347  1.00  0.86           H  
ATOM    198 1HD1 ILE A  13       7.939  10.574 -13.869  1.00  0.86           H  
ATOM    199 2HD1 ILE A  13       8.077  11.480 -15.360  1.00  0.86           H  
ATOM    200 3HD1 ILE A  13       6.721  11.773 -14.249  1.00  0.86           H  
ATOM    201  N   HIS A  14       2.799   9.732 -18.153  1.00  0.93           N  
ATOM    202  CA  HIS A  14       1.757  10.122 -19.086  1.00  0.93           C  
ATOM    203  C   HIS A  14       0.748  11.107 -18.496  1.00  0.93           C  
ATOM    204  O   HIS A  14       0.526  11.156 -17.281  1.00  0.93           O  
ATOM    205  CB  HIS A  14       1.016   8.860 -19.538  1.00  0.93           C  
ATOM    206  CG  HIS A  14       1.919   7.862 -20.208  1.00  0.93           C  
ATOM    207  ND1 HIS A  14       2.115   7.826 -21.574  1.00  0.93           N  
ATOM    208  CD2 HIS A  14       2.692   6.873 -19.688  1.00  0.93           C  
ATOM    209  CE1 HIS A  14       2.971   6.856 -21.866  1.00  0.93           C  
ATOM    210  NE2 HIS A  14       3.333   6.263 -20.742  1.00  0.93           N  
ATOM    211  H   HIS A  14       2.546   9.218 -17.313  1.00  0.93           H  
ATOM    212  HA  HIS A  14       2.208  10.592 -19.959  1.00  0.93           H  
ATOM    213 1HB  HIS A  14       0.565   8.377 -18.668  1.00  0.93           H  
ATOM    214 2HB  HIS A  14       0.212   9.128 -20.222  1.00  0.93           H  
ATOM    215  HD2 HIS A  14       2.790   6.614 -18.628  1.00  0.93           H  
ATOM    216  HE1 HIS A  14       3.319   6.592 -22.864  1.00  0.93           H  
ATOM    217  HE2 HIS A  14       3.980   5.490 -20.664  1.00  0.93           H  
ATOM    218  N   ARG A  15       0.143  11.900 -19.376  1.00  1.02           N  
ATOM    219  CA  ARG A  15      -0.902  12.828 -18.970  1.00  1.02           C  
ATOM    220  C   ARG A  15      -2.272  12.178 -19.146  1.00  1.02           C  
ATOM    221  O   ARG A  15      -2.616  11.725 -20.238  1.00  1.02           O  
ATOM    222  CB  ARG A  15      -0.856  14.098 -19.799  1.00  1.02           C  
ATOM    223  CG  ARG A  15      -1.856  15.138 -19.374  1.00  1.02           C  
ATOM    224  CD  ARG A  15      -1.858  16.336 -20.225  1.00  1.02           C  
ATOM    225  NE  ARG A  15      -2.705  17.368 -19.649  1.00  1.02           N  
ATOM    226  CZ  ARG A  15      -4.007  17.567 -19.936  1.00  1.02           C  
ATOM    227  NH1 ARG A  15      -4.624  16.811 -20.820  1.00  1.02           N  
ATOM    228  NH2 ARG A  15      -4.671  18.516 -19.318  1.00  1.02           N  
ATOM    229  H   ARG A  15       0.392  11.833 -20.353  1.00  1.02           H  
ATOM    230  HA  ARG A  15      -0.763  13.085 -17.919  1.00  1.02           H  
ATOM    231 1HB  ARG A  15       0.134  14.550 -19.727  1.00  1.02           H  
ATOM    232 2HB  ARG A  15      -1.040  13.863 -20.846  1.00  1.02           H  
ATOM    233 1HG  ARG A  15      -2.859  14.712 -19.365  1.00  1.02           H  
ATOM    234 2HG  ARG A  15      -1.597  15.470 -18.386  1.00  1.02           H  
ATOM    235 1HD  ARG A  15      -0.848  16.729 -20.311  1.00  1.02           H  
ATOM    236 2HD  ARG A  15      -2.241  16.087 -21.210  1.00  1.02           H  
ATOM    237  HE  ARG A  15      -2.262  17.968 -18.933  1.00  1.02           H  
ATOM    238 1HH1 ARG A  15      -4.126  16.069 -21.287  1.00  1.02           H  
ATOM    239 2HH1 ARG A  15      -5.605  16.968 -21.015  1.00  1.02           H  
ATOM    240 1HH2 ARG A  15      -4.220  19.094 -18.595  1.00  1.02           H  
ATOM    241 2HH2 ARG A  15      -5.664  18.649 -19.497  1.00  1.02           H  
ATOM    242  N   ASP A  16      -3.027  12.073 -18.065  1.00  1.15           N  
ATOM    243  CA  ASP A  16      -4.352  11.476 -18.111  1.00  1.15           C  
ATOM    244  C   ASP A  16      -5.262  12.329 -18.988  1.00  1.15           C  
ATOM    245  O   ASP A  16      -5.175  13.562 -18.980  1.00  1.15           O  
ATOM    246  CB  ASP A  16      -4.971  11.293 -16.724  1.00  1.15           C  
ATOM    247  CG  ASP A  16      -6.147  10.380 -16.756  1.00  1.15           C  
ATOM    248  OD1 ASP A  16      -7.241  10.838 -17.018  1.00  1.15           O  
ATOM    249  OD2 ASP A  16      -5.948   9.209 -16.486  1.00  1.15           O  
ATOM    250  H   ASP A  16      -2.689  12.450 -17.186  1.00  1.15           H  
ATOM    251  HA  ASP A  16      -4.270  10.491 -18.570  1.00  1.15           H  
ATOM    252 1HB  ASP A  16      -4.222  10.904 -16.033  1.00  1.15           H  
ATOM    253 2HB  ASP A  16      -5.323  12.215 -16.332  1.00  1.15           H  
ATOM    254  N   LYS A  17      -6.158  11.685 -19.723  1.00  1.31           N  
ATOM    255  CA  LYS A  17      -7.095  12.397 -20.588  1.00  1.31           C  
ATOM    256  C   LYS A  17      -7.960  13.437 -19.854  1.00  1.31           C  
ATOM    257  O   LYS A  17      -8.442  14.382 -20.483  1.00  1.31           O  
ATOM    258  CB  LYS A  17      -8.006  11.386 -21.294  1.00  1.31           C  
ATOM    259  CG  LYS A  17      -8.996  10.640 -20.361  1.00  1.31           C  
ATOM    260  CD  LYS A  17      -9.861   9.638 -21.136  1.00  1.31           C  
ATOM    261  CE  LYS A  17     -10.766   8.788 -20.208  1.00  1.31           C  
ATOM    262  NZ  LYS A  17     -11.823   9.591 -19.496  1.00  1.31           N  
ATOM    263  H   LYS A  17      -6.198  10.677 -19.675  1.00  1.31           H  
ATOM    264  HA  LYS A  17      -6.514  12.927 -21.343  1.00  1.31           H  
ATOM    265 1HB  LYS A  17      -8.596  11.900 -22.051  1.00  1.31           H  
ATOM    266 2HB  LYS A  17      -7.397  10.639 -21.802  1.00  1.31           H  
ATOM    267 1HG  LYS A  17      -8.452  10.127 -19.562  1.00  1.31           H  
ATOM    268 2HG  LYS A  17      -9.665  11.364 -19.903  1.00  1.31           H  
ATOM    269 1HD  LYS A  17     -10.497  10.184 -21.833  1.00  1.31           H  
ATOM    270 2HD  LYS A  17      -9.218   8.970 -21.706  1.00  1.31           H  
ATOM    271 1HE  LYS A  17     -11.257   8.032 -20.816  1.00  1.31           H  
ATOM    272 2HE  LYS A  17     -10.144   8.292 -19.462  1.00  1.31           H  
ATOM    273 1HZ  LYS A  17     -12.375   8.980 -18.924  1.00  1.31           H  
ATOM    274 2HZ  LYS A  17     -11.410  10.310 -18.878  1.00  1.31           H  
ATOM    275 3HZ  LYS A  17     -12.416  10.049 -20.162  1.00  1.31           H  
ATOM    276  N   ASP A  18      -8.129  13.281 -18.532  1.00  1.53           N  
ATOM    277  CA  ASP A  18      -8.945  14.188 -17.733  1.00  1.53           C  
ATOM    278  C   ASP A  18      -8.160  15.218 -16.894  1.00  1.53           C  
ATOM    279  O   ASP A  18      -8.729  15.833 -15.987  1.00  1.53           O  
ATOM    280  CB  ASP A  18      -9.858  13.355 -16.839  1.00  1.53           C  
ATOM    281  CG  ASP A  18     -10.923  12.585 -17.659  1.00  1.53           C  
ATOM    282  OD1 ASP A  18     -11.562  13.194 -18.481  1.00  1.53           O  
ATOM    283  OD2 ASP A  18     -11.032  11.379 -17.516  1.00  1.53           O  
ATOM    284  H   ASP A  18      -7.697  12.474 -18.057  1.00  1.53           H  
ATOM    285  HA  ASP A  18      -9.578  14.748 -18.420  1.00  1.53           H  
ATOM    286 1HB  ASP A  18      -9.248  12.629 -16.286  1.00  1.53           H  
ATOM    287 2HB  ASP A  18     -10.351  14.001 -16.116  1.00  1.53           H  
ATOM    288  N   GLN A  19      -6.868  15.418 -17.175  1.00  1.79           N  
ATOM    289  CA  GLN A  19      -6.093  16.389 -16.390  1.00  1.79           C  
ATOM    290  C   GLN A  19      -6.403  17.860 -16.741  1.00  1.79           C  
ATOM    291  O   GLN A  19      -6.823  18.160 -17.862  1.00  1.79           O  
ATOM    292  CB  GLN A  19      -4.582  16.143 -16.516  1.00  1.79           C  
ATOM    293  CG  GLN A  19      -4.168  14.879 -15.893  1.00  1.79           C  
ATOM    294  CD  GLN A  19      -2.685  14.644 -15.816  1.00  1.79           C  
ATOM    295  OE1 GLN A  19      -2.242  13.475 -15.792  1.00  1.79           O  
ATOM    296  NE2 GLN A  19      -1.906  15.701 -15.757  1.00  1.79           N  
ATOM    297  H   GLN A  19      -6.414  14.881 -17.917  1.00  1.79           H  
ATOM    298  HA  GLN A  19      -6.357  16.195 -15.358  1.00  1.79           H  
ATOM    299 1HB  GLN A  19      -4.336  16.046 -17.562  1.00  1.79           H  
ATOM    300 2HB  GLN A  19      -4.000  16.972 -16.121  1.00  1.79           H  
ATOM    301 1HG  GLN A  19      -4.599  14.814 -14.895  1.00  1.79           H  
ATOM    302 2HG  GLN A  19      -4.570  14.145 -16.524  1.00  1.79           H  
ATOM    303 1HE2 GLN A  19      -0.912  15.587 -15.706  1.00  1.79           H  
ATOM    304 2HE2 GLN A  19      -2.307  16.628 -15.771  1.00  1.79           H  
ATOM    305  N   PRO A  20      -6.248  18.783 -15.768  1.00  2.06           N  
ATOM    306  CA  PRO A  20      -6.371  20.232 -15.846  1.00  2.06           C  
ATOM    307  C   PRO A  20      -5.151  20.909 -16.470  1.00  2.06           C  
ATOM    308  O   PRO A  20      -4.270  20.249 -17.025  1.00  2.06           O  
ATOM    309  CB  PRO A  20      -6.558  20.616 -14.375  1.00  2.06           C  
ATOM    310  CG  PRO A  20      -5.771  19.611 -13.624  1.00  2.06           C  
ATOM    311  CD  PRO A  20      -5.979  18.328 -14.377  1.00  2.06           C  
ATOM    312  HA  PRO A  20      -7.275  20.476 -16.423  1.00  2.06           H  
ATOM    313 1HB  PRO A  20      -6.210  21.639 -14.185  1.00  2.06           H  
ATOM    314 2HB  PRO A  20      -7.627  20.590 -14.117  1.00  2.06           H  
ATOM    315 1HG  PRO A  20      -4.710  19.911 -13.571  1.00  2.06           H  
ATOM    316 2HG  PRO A  20      -6.122  19.547 -12.578  1.00  2.06           H  
ATOM    317 1HD  PRO A  20      -5.073  17.722 -14.272  1.00  2.06           H  
ATOM    318 2HD  PRO A  20      -6.865  17.838 -13.995  1.00  2.06           H  
ATOM    319  N   ARG A  21      -5.120  22.241 -16.370  1.00  2.27           N  
ATOM    320  CA  ARG A  21      -4.049  23.110 -16.885  1.00  2.27           C  
ATOM    321  C   ARG A  21      -3.956  23.173 -18.406  1.00  2.27           C  
ATOM    322  O   ARG A  21      -2.878  23.299 -18.985  1.00  2.27           O  
ATOM    323  CB  ARG A  21      -2.690  22.698 -16.336  1.00  2.27           C  
ATOM    324  CG  ARG A  21      -2.545  22.800 -14.833  1.00  2.27           C  
ATOM    325  CD  ARG A  21      -1.175  22.484 -14.402  1.00  2.27           C  
ATOM    326  NE  ARG A  21      -1.014  22.551 -12.974  1.00  2.27           N  
ATOM    327  CZ  ARG A  21      -0.762  23.665 -12.276  1.00  2.27           C  
ATOM    328  NH1 ARG A  21      -0.639  24.829 -12.875  1.00  2.27           N  
ATOM    329  NH2 ARG A  21      -0.640  23.556 -10.973  1.00  2.27           N  
ATOM    330  H   ARG A  21      -5.894  22.696 -15.908  1.00  2.27           H  
ATOM    331  HA  ARG A  21      -4.249  24.122 -16.528  1.00  2.27           H  
ATOM    332 1HB  ARG A  21      -2.416  21.694 -16.643  1.00  2.27           H  
ATOM    333 2HB  ARG A  21      -1.946  23.367 -16.762  1.00  2.27           H  
ATOM    334 1HG  ARG A  21      -2.757  23.808 -14.534  1.00  2.27           H  
ATOM    335 2HG  ARG A  21      -3.234  22.112 -14.338  1.00  2.27           H  
ATOM    336 1HD  ARG A  21      -0.907  21.482 -14.731  1.00  2.27           H  
ATOM    337 2HD  ARG A  21      -0.506  23.204 -14.837  1.00  2.27           H  
ATOM    338  HE  ARG A  21      -1.107  21.689 -12.427  1.00  2.27           H  
ATOM    339 1HH1 ARG A  21      -0.747  24.896 -13.877  1.00  2.27           H  
ATOM    340 2HH1 ARG A  21      -0.456  25.655 -12.331  1.00  2.27           H  
ATOM    341 1HH2 ARG A  21      -0.751  22.615 -10.565  1.00  2.27           H  
ATOM    342 2HH2 ARG A  21      -0.457  24.358 -10.395  1.00  2.27           H  
ATOM    343  N   THR A  22      -5.112  23.144 -19.045  1.00  2.38           N  
ATOM    344  CA  THR A  22      -5.213  23.364 -20.478  1.00  2.38           C  
ATOM    345  C   THR A  22      -4.689  24.783 -20.722  1.00  2.38           C  
ATOM    346  O   THR A  22      -4.996  25.676 -19.935  1.00  2.38           O  
ATOM    347  CB  THR A  22      -6.665  23.221 -20.987  1.00  2.38           C  
ATOM    348  OG1 THR A  22      -7.164  21.916 -20.662  1.00  2.38           O  
ATOM    349  CG2 THR A  22      -6.706  23.366 -22.503  1.00  2.38           C  
ATOM    350  H   THR A  22      -5.952  22.992 -18.510  1.00  2.38           H  
ATOM    351  HA  THR A  22      -4.572  22.656 -21.004  1.00  2.38           H  
ATOM    352  HB  THR A  22      -7.292  23.983 -20.526  1.00  2.38           H  
ATOM    353  HG1 THR A  22      -8.070  21.830 -20.977  1.00  2.38           H  
ATOM    354 1HG2 THR A  22      -7.733  23.257 -22.849  1.00  2.38           H  
ATOM    355 2HG2 THR A  22      -6.338  24.321 -22.793  1.00  2.38           H  
ATOM    356 3HG2 THR A  22      -6.088  22.595 -22.956  1.00  2.38           H  
ATOM    357  N   TYR A  23      -3.893  24.980 -21.777  1.00  2.34           N  
ATOM    358  CA  TYR A  23      -3.309  26.289 -22.123  1.00  2.34           C  
ATOM    359  C   TYR A  23      -2.223  26.766 -21.149  1.00  2.34           C  
ATOM    360  O   TYR A  23      -2.313  27.862 -20.593  1.00  2.34           O  
ATOM    361  CB  TYR A  23      -4.373  27.405 -22.186  1.00  2.34           C  
ATOM    362  CG  TYR A  23      -5.607  27.110 -23.020  1.00  2.34           C  
ATOM    363  CD1 TYR A  23      -6.847  27.019 -22.388  1.00  2.34           C  
ATOM    364  CD2 TYR A  23      -5.512  26.914 -24.385  1.00  2.34           C  
ATOM    365  CE1 TYR A  23      -7.980  26.742 -23.120  1.00  2.34           C  
ATOM    366  CE2 TYR A  23      -6.651  26.632 -25.119  1.00  2.34           C  
ATOM    367  CZ  TYR A  23      -7.880  26.547 -24.491  1.00  2.34           C  
ATOM    368  OH  TYR A  23      -9.011  26.265 -25.223  1.00  2.34           O  
ATOM    369  H   TYR A  23      -3.688  24.187 -22.365  1.00  2.34           H  
ATOM    370  HA  TYR A  23      -2.843  26.199 -23.104  1.00  2.34           H  
ATOM    371 1HB  TYR A  23      -4.692  27.687 -21.187  1.00  2.34           H  
ATOM    372 2HB  TYR A  23      -3.904  28.292 -22.611  1.00  2.34           H  
ATOM    373  HD1 TYR A  23      -6.919  27.168 -21.308  1.00  2.34           H  
ATOM    374  HD2 TYR A  23      -4.543  26.979 -24.879  1.00  2.34           H  
ATOM    375  HE1 TYR A  23      -8.947  26.671 -22.623  1.00  2.34           H  
ATOM    376  HE2 TYR A  23      -6.579  26.476 -26.196  1.00  2.34           H  
ATOM    377  HH  TYR A  23      -8.774  26.152 -26.146  1.00  2.34           H  
ATOM    378  N   PHE A  24      -1.177  25.961 -20.973  1.00  2.18           N  
ATOM    379  CA  PHE A  24      -0.065  26.339 -20.100  1.00  2.18           C  
ATOM    380  C   PHE A  24       0.613  27.633 -20.486  1.00  2.18           C  
ATOM    381  O   PHE A  24       0.847  27.916 -21.661  1.00  2.18           O  
ATOM    382  CB  PHE A  24       1.035  25.280 -20.112  1.00  2.18           C  
ATOM    383  CG  PHE A  24       0.822  24.133 -19.246  1.00  2.18           C  
ATOM    384  CD1 PHE A  24       0.241  22.973 -19.694  1.00  2.18           C  
ATOM    385  CD2 PHE A  24       1.263  24.206 -17.946  1.00  2.18           C  
ATOM    386  CE1 PHE A  24       0.086  21.914 -18.837  1.00  2.18           C  
ATOM    387  CE2 PHE A  24       1.120  23.161 -17.109  1.00  2.18           C  
ATOM    388  CZ  PHE A  24       0.530  22.013 -17.545  1.00  2.18           C  
ATOM    389  H   PHE A  24      -1.160  25.067 -21.440  1.00  2.18           H  
ATOM    390  HA  PHE A  24      -0.454  26.444 -19.086  1.00  2.18           H  
ATOM    391 1HB  PHE A  24       1.166  24.912 -21.127  1.00  2.18           H  
ATOM    392 2HB  PHE A  24       1.969  25.755 -19.820  1.00  2.18           H  
ATOM    393  HD1 PHE A  24      -0.104  22.902 -20.724  1.00  2.18           H  
ATOM    394  HD2 PHE A  24       1.737  25.126 -17.599  1.00  2.18           H  
ATOM    395  HE1 PHE A  24      -0.388  20.994 -19.184  1.00  2.18           H  
ATOM    396  HE2 PHE A  24       1.465  23.239 -16.100  1.00  2.18           H  
ATOM    397  HZ  PHE A  24       0.407  21.182 -16.873  1.00  2.18           H  
ATOM    398  N   ASP A  25       0.961  28.396 -19.457  1.00  1.93           N  
ATOM    399  CA  ASP A  25       1.675  29.649 -19.597  1.00  1.93           C  
ATOM    400  C   ASP A  25       3.165  29.396 -19.706  1.00  1.93           C  
ATOM    401  O   ASP A  25       3.828  29.021 -18.731  1.00  1.93           O  
ATOM    402  CB  ASP A  25       1.365  30.571 -18.421  1.00  1.93           C  
ATOM    403  CG  ASP A  25       2.012  31.967 -18.491  1.00  1.93           C  
ATOM    404  OD1 ASP A  25       2.925  32.191 -19.279  1.00  1.93           O  
ATOM    405  OD2 ASP A  25       1.582  32.806 -17.715  1.00  1.93           O  
ATOM    406  H   ASP A  25       0.705  28.087 -18.532  1.00  1.93           H  
ATOM    407  HA  ASP A  25       1.341  30.136 -20.514  1.00  1.93           H  
ATOM    408 1HB  ASP A  25       0.283  30.699 -18.350  1.00  1.93           H  
ATOM    409 2HB  ASP A  25       1.691  30.090 -17.501  1.00  1.93           H  
ATOM    410  N   GLU A  26       3.685  29.595 -20.903  1.00  1.66           N  
ATOM    411  CA  GLU A  26       5.080  29.334 -21.181  1.00  1.66           C  
ATOM    412  C   GLU A  26       6.003  30.211 -20.345  1.00  1.66           C  
ATOM    413  O   GLU A  26       7.139  29.823 -20.074  1.00  1.66           O  
ATOM    414  CB  GLU A  26       5.374  29.535 -22.667  1.00  1.66           C  
ATOM    415  CG  GLU A  26       4.734  28.488 -23.571  1.00  1.66           C  
ATOM    416  CD  GLU A  26       5.025  28.710 -25.040  1.00  1.66           C  
ATOM    417  OE1 GLU A  26       5.605  29.718 -25.370  1.00  1.66           O  
ATOM    418  OE2 GLU A  26       4.667  27.866 -25.829  1.00  1.66           O  
ATOM    419  H   GLU A  26       3.078  29.916 -21.645  1.00  1.66           H  
ATOM    420  HA  GLU A  26       5.284  28.295 -20.932  1.00  1.66           H  
ATOM    421 1HB  GLU A  26       5.015  30.517 -22.977  1.00  1.66           H  
ATOM    422 2HB  GLU A  26       6.453  29.513 -22.829  1.00  1.66           H  
ATOM    423 1HG  GLU A  26       5.100  27.503 -23.282  1.00  1.66           H  
ATOM    424 2HG  GLU A  26       3.653  28.502 -23.410  1.00  1.66           H  
ATOM    425  N   GLU A  27       5.564  31.415 -19.956  1.00  1.43           N  
ATOM    426  CA  GLU A  27       6.487  32.265 -19.217  1.00  1.43           C  
ATOM    427  C   GLU A  27       6.731  31.666 -17.842  1.00  1.43           C  
ATOM    428  O   GLU A  27       7.859  31.676 -17.341  1.00  1.43           O  
ATOM    429  CB  GLU A  27       5.961  33.699 -19.100  1.00  1.43           C  
ATOM    430  CG  GLU A  27       5.898  34.477 -20.435  1.00  1.43           C  
ATOM    431  CD  GLU A  27       7.245  34.676 -21.105  1.00  1.43           C  
ATOM    432  OE1 GLU A  27       8.152  35.144 -20.461  1.00  1.43           O  
ATOM    433  OE2 GLU A  27       7.365  34.345 -22.275  1.00  1.43           O  
ATOM    434  H   GLU A  27       4.591  31.710 -20.103  1.00  1.43           H  
ATOM    435  HA  GLU A  27       7.433  32.294 -19.745  1.00  1.43           H  
ATOM    436 1HB  GLU A  27       4.955  33.680 -18.677  1.00  1.43           H  
ATOM    437 2HB  GLU A  27       6.592  34.261 -18.412  1.00  1.43           H  
ATOM    438 1HG  GLU A  27       5.247  33.927 -21.116  1.00  1.43           H  
ATOM    439 2HG  GLU A  27       5.442  35.448 -20.251  1.00  1.43           H  
ATOM    440  N   LYS A  28       5.687  31.082 -17.253  1.00  1.25           N  
ATOM    441  CA  LYS A  28       5.825  30.482 -15.935  1.00  1.25           C  
ATOM    442  C   LYS A  28       6.661  29.217 -16.053  1.00  1.25           C  
ATOM    443  O   LYS A  28       7.532  28.953 -15.221  1.00  1.25           O  
ATOM    444  CB  LYS A  28       4.455  30.194 -15.321  1.00  1.25           C  
ATOM    445  CG  LYS A  28       3.672  31.465 -14.911  1.00  1.25           C  
ATOM    446  CD  LYS A  28       2.333  31.126 -14.238  1.00  1.25           C  
ATOM    447  CE  LYS A  28       1.628  32.377 -13.693  1.00  1.25           C  
ATOM    448  NZ  LYS A  28       1.149  33.291 -14.781  1.00  1.25           N  
ATOM    449  H   LYS A  28       4.787  31.081 -17.728  1.00  1.25           H  
ATOM    450  HA  LYS A  28       6.357  31.179 -15.285  1.00  1.25           H  
ATOM    451 1HB  LYS A  28       3.847  29.649 -16.048  1.00  1.25           H  
ATOM    452 2HB  LYS A  28       4.571  29.558 -14.444  1.00  1.25           H  
ATOM    453 1HG  LYS A  28       4.277  32.061 -14.228  1.00  1.25           H  
ATOM    454 2HG  LYS A  28       3.470  32.063 -15.805  1.00  1.25           H  
ATOM    455 1HD  LYS A  28       1.677  30.655 -14.971  1.00  1.25           H  
ATOM    456 2HD  LYS A  28       2.498  30.429 -13.420  1.00  1.25           H  
ATOM    457 1HE  LYS A  28       0.768  32.069 -13.096  1.00  1.25           H  
ATOM    458 2HE  LYS A  28       2.319  32.926 -13.057  1.00  1.25           H  
ATOM    459 1HZ  LYS A  28       0.674  34.099 -14.344  1.00  1.25           H  
ATOM    460 2HZ  LYS A  28       1.920  33.617 -15.349  1.00  1.25           H  
ATOM    461 3HZ  LYS A  28       0.478  32.819 -15.365  1.00  1.25           H  
ATOM    462  N   LEU A  29       6.450  28.448 -17.124  1.00  1.10           N  
ATOM    463  CA  LEU A  29       7.257  27.246 -17.276  1.00  1.10           C  
ATOM    464  C   LEU A  29       8.733  27.624 -17.427  1.00  1.10           C  
ATOM    465  O   LEU A  29       9.601  26.963 -16.849  1.00  1.10           O  
ATOM    466  CB  LEU A  29       6.768  26.399 -18.460  1.00  1.10           C  
ATOM    467  CG  LEU A  29       5.390  25.698 -18.255  1.00  1.10           C  
ATOM    468  CD1 LEU A  29       4.941  25.042 -19.559  1.00  1.10           C  
ATOM    469  CD2 LEU A  29       5.528  24.648 -17.147  1.00  1.10           C  
ATOM    470  H   LEU A  29       5.717  28.686 -17.798  1.00  1.10           H  
ATOM    471  HA  LEU A  29       7.152  26.645 -16.376  1.00  1.10           H  
ATOM    472 1HB  LEU A  29       6.691  27.044 -19.333  1.00  1.10           H  
ATOM    473 2HB  LEU A  29       7.510  25.627 -18.665  1.00  1.10           H  
ATOM    474  HG  LEU A  29       4.638  26.439 -17.969  1.00  1.10           H  
ATOM    475 1HD1 LEU A  29       3.984  24.552 -19.407  1.00  1.10           H  
ATOM    476 2HD1 LEU A  29       4.842  25.804 -20.334  1.00  1.10           H  
ATOM    477 3HD1 LEU A  29       5.678  24.303 -19.865  1.00  1.10           H  
ATOM    478 1HD2 LEU A  29       4.572  24.151 -16.997  1.00  1.10           H  
ATOM    479 2HD2 LEU A  29       6.273  23.913 -17.432  1.00  1.10           H  
ATOM    480 3HD2 LEU A  29       5.838  25.130 -16.221  1.00  1.10           H  
ATOM    481  N   LYS A  30       9.032  28.709 -18.157  1.00  0.99           N  
ATOM    482  CA  LYS A  30      10.419  29.146 -18.296  1.00  0.99           C  
ATOM    483  C   LYS A  30      11.016  29.608 -16.960  1.00  0.99           C  
ATOM    484  O   LYS A  30      12.155  29.259 -16.639  1.00  0.99           O  
ATOM    485  CB  LYS A  30      10.544  30.237 -19.363  1.00  0.99           C  
ATOM    486  CG  LYS A  30      10.378  29.715 -20.805  1.00  0.99           C  
ATOM    487  CD  LYS A  30      10.656  30.796 -21.839  1.00  0.99           C  
ATOM    488  CE  LYS A  30       9.537  31.820 -21.846  1.00  0.99           C  
ATOM    489  NZ  LYS A  30       9.675  32.823 -22.938  1.00  0.99           N  
ATOM    490  H   LYS A  30       8.296  29.222 -18.643  1.00  0.99           H  
ATOM    491  HA  LYS A  30      11.004  28.294 -18.639  1.00  0.99           H  
ATOM    492 1HB  LYS A  30       9.775  30.997 -19.192  1.00  0.99           H  
ATOM    493 2HB  LYS A  30      11.514  30.725 -19.281  1.00  0.99           H  
ATOM    494 1HG  LYS A  30      11.072  28.890 -20.964  1.00  0.99           H  
ATOM    495 2HG  LYS A  30       9.371  29.340 -20.946  1.00  0.99           H  
ATOM    496 1HD  LYS A  30      11.596  31.295 -21.608  1.00  0.99           H  
ATOM    497 2HD  LYS A  30      10.731  30.347 -22.828  1.00  0.99           H  
ATOM    498 1HE  LYS A  30       8.582  31.306 -21.960  1.00  0.99           H  
ATOM    499 2HE  LYS A  30       9.540  32.346 -20.892  1.00  0.99           H  
ATOM    500 1HZ  LYS A  30       8.875  33.473 -22.851  1.00  0.99           H  
ATOM    501 2HZ  LYS A  30      10.536  33.332 -22.839  1.00  0.99           H  
ATOM    502 3HZ  LYS A  30       9.648  32.366 -23.832  1.00  0.99           H  
ATOM    503  N   GLU A  31      10.260  30.341 -16.132  1.00  0.90           N  
ATOM    504  CA  GLU A  31      10.846  30.741 -14.847  1.00  0.90           C  
ATOM    505  C   GLU A  31      11.153  29.507 -13.992  1.00  0.90           C  
ATOM    506  O   GLU A  31      12.199  29.430 -13.326  1.00  0.90           O  
ATOM    507  CB  GLU A  31       9.930  31.697 -14.065  1.00  0.90           C  
ATOM    508  CG  GLU A  31       9.813  33.118 -14.649  1.00  0.90           C  
ATOM    509  CD  GLU A  31       8.929  34.051 -13.816  1.00  0.90           C  
ATOM    510  OE1 GLU A  31       8.316  33.592 -12.876  1.00  0.90           O  
ATOM    511  OE2 GLU A  31       8.887  35.223 -14.119  1.00  0.90           O  
ATOM    512  H   GLU A  31       9.322  30.643 -16.407  1.00  0.90           H  
ATOM    513  HA  GLU A  31      11.786  31.255 -15.044  1.00  0.90           H  
ATOM    514 1HB  GLU A  31       8.922  31.273 -14.031  1.00  0.90           H  
ATOM    515 2HB  GLU A  31      10.283  31.781 -13.039  1.00  0.90           H  
ATOM    516 1HG  GLU A  31      10.810  33.549 -14.724  1.00  0.90           H  
ATOM    517 2HG  GLU A  31       9.404  33.044 -15.657  1.00  0.90           H  
ATOM    518  N   LEU A  32      10.253  28.525 -14.037  1.00  0.83           N  
ATOM    519  CA  LEU A  32      10.445  27.297 -13.288  1.00  0.83           C  
ATOM    520  C   LEU A  32      11.619  26.503 -13.840  1.00  0.83           C  
ATOM    521  O   LEU A  32      12.407  25.941 -13.079  1.00  0.83           O  
ATOM    522  CB  LEU A  32       9.175  26.467 -13.346  1.00  0.83           C  
ATOM    523  CG  LEU A  32       7.997  27.032 -12.615  1.00  0.83           C  
ATOM    524  CD1 LEU A  32       6.792  26.227 -12.961  1.00  0.83           C  
ATOM    525  CD2 LEU A  32       8.261  26.996 -11.128  1.00  0.83           C  
ATOM    526  H   LEU A  32       9.401  28.646 -14.590  1.00  0.83           H  
ATOM    527  HA  LEU A  32      10.653  27.554 -12.252  1.00  0.83           H  
ATOM    528 1HB  LEU A  32       8.886  26.356 -14.388  1.00  0.83           H  
ATOM    529 2HB  LEU A  32       9.383  25.483 -12.932  1.00  0.83           H  
ATOM    530  HG  LEU A  32       7.828  28.060 -12.926  1.00  0.83           H  
ATOM    531 1HD1 LEU A  32       5.953  26.649 -12.440  1.00  0.83           H  
ATOM    532 2HD1 LEU A  32       6.624  26.278 -14.034  1.00  0.83           H  
ATOM    533 3HD1 LEU A  32       6.937  25.190 -12.662  1.00  0.83           H  
ATOM    534 1HD2 LEU A  32       7.402  27.407 -10.598  1.00  0.83           H  
ATOM    535 2HD2 LEU A  32       8.427  25.967 -10.812  1.00  0.83           H  
ATOM    536 3HD2 LEU A  32       9.146  27.594 -10.905  1.00  0.83           H  
ATOM    537  N   SER A  33      11.773  26.497 -15.166  1.00  0.78           N  
ATOM    538  CA  SER A  33      12.844  25.751 -15.806  1.00  0.78           C  
ATOM    539  C   SER A  33      14.188  26.286 -15.353  1.00  0.78           C  
ATOM    540  O   SER A  33      15.097  25.523 -15.013  1.00  0.78           O  
ATOM    541  CB  SER A  33      12.760  25.930 -17.304  1.00  0.78           C  
ATOM    542  OG  SER A  33      11.571  25.410 -17.806  1.00  0.78           O  
ATOM    543  H   SER A  33      11.094  26.975 -15.755  1.00  0.78           H  
ATOM    544  HA  SER A  33      12.756  24.697 -15.539  1.00  0.78           H  
ATOM    545 1HB  SER A  33      12.832  26.982 -17.550  1.00  0.78           H  
ATOM    546 2HB  SER A  33      13.604  25.428 -17.775  1.00  0.78           H  
ATOM    547  HG  SER A  33      10.848  25.881 -17.337  1.00  0.78           H  
ATOM    548  N   GLU A  34      14.305  27.616 -15.295  1.00  0.75           N  
ATOM    549  CA  GLU A  34      15.557  28.227 -14.874  1.00  0.75           C  
ATOM    550  C   GLU A  34      15.833  27.923 -13.402  1.00  0.75           C  
ATOM    551  O   GLU A  34      16.975  27.629 -13.026  1.00  0.75           O  
ATOM    552  CB  GLU A  34      15.522  29.741 -15.112  1.00  0.75           C  
ATOM    553  CG  GLU A  34      15.515  30.189 -16.603  1.00  0.75           C  
ATOM    554  CD  GLU A  34      16.762  29.815 -17.389  1.00  0.75           C  
ATOM    555  OE1 GLU A  34      17.844  30.097 -16.934  1.00  0.75           O  
ATOM    556  OE2 GLU A  34      16.626  29.242 -18.462  1.00  0.75           O  
ATOM    557  H   GLU A  34      13.520  28.204 -15.588  1.00  0.75           H  
ATOM    558  HA  GLU A  34      16.364  27.802 -15.464  1.00  0.75           H  
ATOM    559 1HB  GLU A  34      14.620  30.150 -14.648  1.00  0.75           H  
ATOM    560 2HB  GLU A  34      16.377  30.205 -14.626  1.00  0.75           H  
ATOM    561 1HG  GLU A  34      14.654  29.734 -17.090  1.00  0.75           H  
ATOM    562 2HG  GLU A  34      15.380  31.268 -16.638  1.00  0.75           H  
ATOM    563  N   SER A  35      14.776  27.917 -12.575  1.00  0.74           N  
ATOM    564  CA  SER A  35      14.944  27.616 -11.162  1.00  0.74           C  
ATOM    565  C   SER A  35      15.463  26.188 -10.998  1.00  0.74           C  
ATOM    566  O   SER A  35      16.395  25.949 -10.228  1.00  0.74           O  
ATOM    567  CB  SER A  35      13.624  27.788 -10.431  1.00  0.74           C  
ATOM    568  OG  SER A  35      13.201  29.131 -10.457  1.00  0.74           O  
ATOM    569  H   SER A  35      13.853  28.180 -12.926  1.00  0.74           H  
ATOM    570  HA  SER A  35      15.677  28.305 -10.743  1.00  0.74           H  
ATOM    571 1HB  SER A  35      12.869  27.159 -10.891  1.00  0.74           H  
ATOM    572 2HB  SER A  35      13.739  27.459  -9.400  1.00  0.74           H  
ATOM    573  HG  SER A  35      13.015  29.335 -11.399  1.00  0.74           H  
ATOM    574  N   ILE A  36      14.913  25.259 -11.786  1.00  0.75           N  
ATOM    575  CA  ILE A  36      15.338  23.862 -11.765  1.00  0.75           C  
ATOM    576  C   ILE A  36      16.778  23.713 -12.228  1.00  0.75           C  
ATOM    577  O   ILE A  36      17.578  23.026 -11.601  1.00  0.75           O  
ATOM    578  CB  ILE A  36      14.426  22.978 -12.625  1.00  0.75           C  
ATOM    579  CG1 ILE A  36      13.043  22.887 -11.989  1.00  0.75           C  
ATOM    580  CG2 ILE A  36      15.046  21.600 -12.819  1.00  0.75           C  
ATOM    581  CD1 ILE A  36      12.017  22.283 -12.899  1.00  0.75           C  
ATOM    582  H   ILE A  36      14.144  25.532 -12.400  1.00  0.75           H  
ATOM    583  HA  ILE A  36      15.275  23.505 -10.737  1.00  0.75           H  
ATOM    584  HB  ILE A  36      14.297  23.449 -13.599  1.00  0.75           H  
ATOM    585 1HG1 ILE A  36      13.108  22.286 -11.085  1.00  0.75           H  
ATOM    586 2HG1 ILE A  36      12.717  23.886 -11.713  1.00  0.75           H  
ATOM    587 1HG2 ILE A  36      14.393  20.994 -13.446  1.00  0.75           H  
ATOM    588 2HG2 ILE A  36      16.017  21.700 -13.301  1.00  0.75           H  
ATOM    589 3HG2 ILE A  36      15.168  21.129 -11.856  1.00  0.75           H  
ATOM    590 1HD1 ILE A  36      11.052  22.247 -12.398  1.00  0.75           H  
ATOM    591 2HD1 ILE A  36      11.938  22.891 -13.799  1.00  0.75           H  
ATOM    592 3HD1 ILE A  36      12.321  21.284 -13.162  1.00  0.75           H  
ATOM    593  N   LYS A  37      17.160  24.387 -13.301  1.00  0.77           N  
ATOM    594  CA  LYS A  37      18.547  24.264 -13.722  1.00  0.77           C  
ATOM    595  C   LYS A  37      19.505  24.744 -12.620  1.00  0.77           C  
ATOM    596  O   LYS A  37      20.588  24.182 -12.445  1.00  0.77           O  
ATOM    597  CB  LYS A  37      18.783  25.022 -15.025  1.00  0.77           C  
ATOM    598  CG  LYS A  37      18.134  24.353 -16.237  1.00  0.77           C  
ATOM    599  CD  LYS A  37      18.543  24.989 -17.537  1.00  0.77           C  
ATOM    600  CE  LYS A  37      17.880  26.330 -17.695  1.00  0.77           C  
ATOM    601  NZ  LYS A  37      18.193  26.974 -19.002  1.00  0.77           N  
ATOM    602  H   LYS A  37      16.496  24.955 -13.827  1.00  0.77           H  
ATOM    603  HA  LYS A  37      18.754  23.210 -13.905  1.00  0.77           H  
ATOM    604 1HB  LYS A  37      18.366  26.031 -14.933  1.00  0.77           H  
ATOM    605 2HB  LYS A  37      19.851  25.119 -15.208  1.00  0.77           H  
ATOM    606 1HG  LYS A  37      18.385  23.291 -16.260  1.00  0.77           H  
ATOM    607 2HG  LYS A  37      17.061  24.453 -16.142  1.00  0.77           H  
ATOM    608 1HD  LYS A  37      19.625  25.114 -17.566  1.00  0.77           H  
ATOM    609 2HD  LYS A  37      18.240  24.339 -18.364  1.00  0.77           H  
ATOM    610 1HE  LYS A  37      16.798  26.203 -17.614  1.00  0.77           H  
ATOM    611 2HE  LYS A  37      18.217  26.989 -16.893  1.00  0.77           H  
ATOM    612 1HZ  LYS A  37      17.698  27.879 -19.011  1.00  0.77           H  
ATOM    613 2HZ  LYS A  37      19.183  27.129 -19.087  1.00  0.77           H  
ATOM    614 3HZ  LYS A  37      17.870  26.399 -19.761  1.00  0.77           H  
ATOM    615  N   ALA A  38      19.104  25.777 -11.870  1.00  0.81           N  
ATOM    616  CA  ALA A  38      19.922  26.313 -10.786  1.00  0.81           C  
ATOM    617  C   ALA A  38      19.898  25.478  -9.485  1.00  0.81           C  
ATOM    618  O   ALA A  38      20.924  25.363  -8.808  1.00  0.81           O  
ATOM    619  CB  ALA A  38      19.452  27.721 -10.462  1.00  0.81           C  
ATOM    620  H   ALA A  38      18.213  26.229 -12.082  1.00  0.81           H  
ATOM    621  HA  ALA A  38      20.951  26.349 -11.139  1.00  0.81           H  
ATOM    622 1HB  ALA A  38      20.084  28.148  -9.687  1.00  0.81           H  
ATOM    623 2HB  ALA A  38      19.504  28.336 -11.361  1.00  0.81           H  
ATOM    624 3HB  ALA A  38      18.421  27.681 -10.112  1.00  0.81           H  
ATOM    625  N   GLN A  39      18.730  24.933  -9.114  1.00  0.85           N  
ATOM    626  CA  GLN A  39      18.556  24.233  -7.830  1.00  0.85           C  
ATOM    627  C   GLN A  39      18.304  22.718  -7.897  1.00  0.85           C  
ATOM    628  O   GLN A  39      18.390  22.031  -6.876  1.00  0.85           O  
ATOM    629  CB  GLN A  39      17.387  24.859  -7.063  1.00  0.85           C  
ATOM    630  CG  GLN A  39      17.583  26.317  -6.678  1.00  0.85           C  
ATOM    631  CD  GLN A  39      16.372  26.895  -5.946  1.00  0.85           C  
ATOM    632  OE1 GLN A  39      16.038  26.480  -4.833  1.00  0.85           O  
ATOM    633  NE2 GLN A  39      15.710  27.861  -6.575  1.00  0.85           N  
ATOM    634  H   GLN A  39      17.917  25.063  -9.710  1.00  0.85           H  
ATOM    635  HA  GLN A  39      19.465  24.382  -7.251  1.00  0.85           H  
ATOM    636 1HB  GLN A  39      16.482  24.785  -7.673  1.00  0.85           H  
ATOM    637 2HB  GLN A  39      17.214  24.288  -6.157  1.00  0.85           H  
ATOM    638 1HG  GLN A  39      18.455  26.402  -6.033  1.00  0.85           H  
ATOM    639 2HG  GLN A  39      17.734  26.895  -7.591  1.00  0.85           H  
ATOM    640 1HE2 GLN A  39      14.907  28.280  -6.150  1.00  0.85           H  
ATOM    641 2HE2 GLN A  39      16.019  28.173  -7.474  1.00  0.85           H  
ATOM    642  N   GLY A  40      17.970  22.204  -9.071  1.00  0.90           N  
ATOM    643  CA  GLY A  40      17.578  20.815  -9.251  1.00  0.90           C  
ATOM    644  C   GLY A  40      16.069  20.732  -9.102  1.00  0.90           C  
ATOM    645  O   GLY A  40      15.423  21.729  -8.783  1.00  0.90           O  
ATOM    646  H   GLY A  40      17.946  22.789  -9.890  1.00  0.90           H  
ATOM    647 1HA  GLY A  40      17.876  20.476 -10.243  1.00  0.90           H  
ATOM    648 2HA  GLY A  40      18.068  20.183  -8.512  1.00  0.90           H  
ATOM    649  N   VAL A  41      15.482  19.567  -9.347  1.00  0.93           N  
ATOM    650  CA  VAL A  41      14.038  19.509  -9.190  1.00  0.93           C  
ATOM    651  C   VAL A  41      13.666  19.343  -7.738  1.00  0.93           C  
ATOM    652  O   VAL A  41      14.103  18.413  -7.059  1.00  0.93           O  
ATOM    653  CB  VAL A  41      13.401  18.379 -10.007  1.00  0.93           C  
ATOM    654  CG1 VAL A  41      11.907  18.294  -9.717  1.00  0.93           C  
ATOM    655  CG2 VAL A  41      13.566  18.657 -11.429  1.00  0.93           C  
ATOM    656  H   VAL A  41      16.019  18.757  -9.617  1.00  0.93           H  
ATOM    657  HA  VAL A  41      13.613  20.447  -9.544  1.00  0.93           H  
ATOM    658  HB  VAL A  41      13.865  17.434  -9.747  1.00  0.93           H  
ATOM    659 1HG1 VAL A  41      11.460  17.500 -10.310  1.00  0.93           H  
ATOM    660 2HG1 VAL A  41      11.745  18.083  -8.658  1.00  0.93           H  
ATOM    661 3HG1 VAL A  41      11.431  19.242  -9.973  1.00  0.93           H  
ATOM    662 1HG2 VAL A  41      13.094  17.859 -11.986  1.00  0.93           H  
ATOM    663 2HG2 VAL A  41      13.081  19.595 -11.668  1.00  0.93           H  
ATOM    664 3HG2 VAL A  41      14.622  18.718 -11.668  1.00  0.93           H  
ATOM    665  N   LEU A  42      12.865  20.275  -7.279  1.00  0.95           N  
ATOM    666  CA  LEU A  42      12.381  20.325  -5.925  1.00  0.95           C  
ATOM    667  C   LEU A  42      10.918  19.967  -6.009  1.00  0.95           C  
ATOM    668  O   LEU A  42      10.368  19.975  -7.106  1.00  0.95           O  
ATOM    669  CB  LEU A  42      12.597  21.725  -5.353  1.00  0.95           C  
ATOM    670  CG  LEU A  42      14.061  22.238  -5.458  1.00  0.95           C  
ATOM    671  CD1 LEU A  42      14.141  23.646  -4.919  1.00  0.95           C  
ATOM    672  CD2 LEU A  42      15.000  21.302  -4.721  1.00  0.95           C  
ATOM    673  H   LEU A  42      12.580  21.003  -7.918  1.00  0.95           H  
ATOM    674  HA  LEU A  42      12.901  19.588  -5.315  1.00  0.95           H  
ATOM    675 1HB  LEU A  42      11.954  22.424  -5.886  1.00  0.95           H  
ATOM    676 2HB  LEU A  42      12.313  21.725  -4.303  1.00  0.95           H  
ATOM    677  HG  LEU A  42      14.356  22.272  -6.507  1.00  0.95           H  
ATOM    678 1HD1 LEU A  42      15.159  24.006  -5.012  1.00  0.95           H  
ATOM    679 2HD1 LEU A  42      13.476  24.294  -5.486  1.00  0.95           H  
ATOM    680 3HD1 LEU A  42      13.852  23.655  -3.870  1.00  0.95           H  
ATOM    681 1HD2 LEU A  42      16.026  21.670  -4.823  1.00  0.95           H  
ATOM    682 2HD2 LEU A  42      14.728  21.263  -3.668  1.00  0.95           H  
ATOM    683 3HD2 LEU A  42      14.932  20.302  -5.151  1.00  0.95           H  
ATOM    684  N   GLN A  43      10.283  19.653  -4.889  1.00  0.95           N  
ATOM    685  CA  GLN A  43       8.854  19.339  -4.916  1.00  0.95           C  
ATOM    686  C   GLN A  43       8.500  18.219  -5.915  1.00  0.95           C  
ATOM    687  O   GLN A  43       7.864  18.489  -6.932  1.00  0.95           O  
ATOM    688  CB  GLN A  43       8.055  20.602  -5.273  1.00  0.95           C  
ATOM    689  CG  GLN A  43       8.257  21.756  -4.304  1.00  0.95           C  
ATOM    690  CD  GLN A  43       7.494  23.038  -4.694  1.00  0.95           C  
ATOM    691  OE1 GLN A  43       6.637  23.075  -5.600  1.00  0.95           O  
ATOM    692  NE2 GLN A  43       7.816  24.121  -3.988  1.00  0.95           N  
ATOM    693  H   GLN A  43      10.786  19.650  -4.013  1.00  0.95           H  
ATOM    694  HA  GLN A  43       8.554  19.017  -3.920  1.00  0.95           H  
ATOM    695 1HB  GLN A  43       8.302  20.948  -6.271  1.00  0.95           H  
ATOM    696 2HB  GLN A  43       6.996  20.355  -5.269  1.00  0.95           H  
ATOM    697 1HG  GLN A  43       7.910  21.443  -3.320  1.00  0.95           H  
ATOM    698 2HG  GLN A  43       9.319  21.996  -4.263  1.00  0.95           H  
ATOM    699 1HE2 GLN A  43       7.367  24.996  -4.177  1.00  0.95           H  
ATOM    700 2HE2 GLN A  43       8.508  24.062  -3.267  1.00  0.95           H  
ATOM    701  N   PRO A  44       8.880  16.953  -5.642  1.00  0.94           N  
ATOM    702  CA  PRO A  44       8.666  15.801  -6.503  1.00  0.94           C  
ATOM    703  C   PRO A  44       7.205  15.719  -6.905  1.00  0.94           C  
ATOM    704  O   PRO A  44       6.306  16.021  -6.112  1.00  0.94           O  
ATOM    705  CB  PRO A  44       9.053  14.639  -5.592  1.00  0.94           C  
ATOM    706  CG  PRO A  44      10.073  15.222  -4.658  1.00  0.94           C  
ATOM    707  CD  PRO A  44       9.573  16.621  -4.375  1.00  0.94           C  
ATOM    708  HA  PRO A  44       9.317  15.865  -7.389  1.00  0.94           H  
ATOM    709 1HB  PRO A  44       8.176  14.290  -5.067  1.00  0.94           H  
ATOM    710 2HB  PRO A  44       9.431  13.800  -6.186  1.00  0.94           H  
ATOM    711 1HG  PRO A  44      10.151  14.613  -3.751  1.00  0.94           H  
ATOM    712 2HG  PRO A  44      11.064  15.210  -5.136  1.00  0.94           H  
ATOM    713 1HD  PRO A  44       8.866  16.623  -3.534  1.00  0.94           H  
ATOM    714 2HD  PRO A  44      10.442  17.242  -4.193  1.00  0.94           H  
ATOM    715  N   ILE A  45       6.981  15.354  -8.157  1.00  0.93           N  
ATOM    716  CA  ILE A  45       5.640  15.302  -8.728  1.00  0.93           C  
ATOM    717  C   ILE A  45       4.852  14.103  -8.242  1.00  0.93           C  
ATOM    718  O   ILE A  45       5.408  13.029  -8.076  1.00  0.93           O  
ATOM    719  CB  ILE A  45       5.728  15.293 -10.259  1.00  0.93           C  
ATOM    720  CG1 ILE A  45       4.399  15.555 -10.859  1.00  0.93           C  
ATOM    721  CG2 ILE A  45       6.275  13.997 -10.758  1.00  0.93           C  
ATOM    722  CD1 ILE A  45       4.518  15.856 -12.268  1.00  0.93           C  
ATOM    723  H   ILE A  45       7.783  15.066  -8.724  1.00  0.93           H  
ATOM    724  HA  ILE A  45       5.107  16.202  -8.426  1.00  0.93           H  
ATOM    725  HB  ILE A  45       6.391  16.097 -10.579  1.00  0.93           H  
ATOM    726 1HG1 ILE A  45       3.748  14.689 -10.748  1.00  0.93           H  
ATOM    727 2HG1 ILE A  45       3.944  16.397 -10.361  1.00  0.93           H  
ATOM    728 1HG2 ILE A  45       6.346  14.015 -11.844  1.00  0.93           H  
ATOM    729 2HG2 ILE A  45       7.257  13.850 -10.337  1.00  0.93           H  
ATOM    730 3HG2 ILE A  45       5.618  13.202 -10.449  1.00  0.93           H  
ATOM    731 1HD1 ILE A  45       3.558  16.068 -12.690  1.00  0.93           H  
ATOM    732 2HD1 ILE A  45       5.155  16.730 -12.362  1.00  0.93           H  
ATOM    733 3HD1 ILE A  45       4.963  15.007 -12.782  1.00  0.93           H  
ATOM    734  N   LEU A  46       3.561  14.258  -8.013  1.00  0.94           N  
ATOM    735  CA  LEU A  46       2.799  13.088  -7.606  1.00  0.94           C  
ATOM    736  C   LEU A  46       2.510  12.257  -8.836  1.00  0.94           C  
ATOM    737  O   LEU A  46       2.230  12.821  -9.885  1.00  0.94           O  
ATOM    738  CB  LEU A  46       1.451  13.501  -6.980  1.00  0.94           C  
ATOM    739  CG  LEU A  46       1.512  14.340  -5.696  1.00  0.94           C  
ATOM    740  CD1 LEU A  46       0.106  14.716  -5.263  1.00  0.94           C  
ATOM    741  CD2 LEU A  46       2.210  13.554  -4.649  1.00  0.94           C  
ATOM    742  H   LEU A  46       3.109  15.154  -8.139  1.00  0.94           H  
ATOM    743  HA  LEU A  46       3.381  12.493  -6.903  1.00  0.94           H  
ATOM    744 1HB  LEU A  46       0.888  14.070  -7.724  1.00  0.94           H  
ATOM    745 2HB  LEU A  46       0.892  12.592  -6.755  1.00  0.94           H  
ATOM    746  HG  LEU A  46       2.064  15.262  -5.882  1.00  0.94           H  
ATOM    747 1HD1 LEU A  46       0.152  15.313  -4.355  1.00  0.94           H  
ATOM    748 2HD1 LEU A  46      -0.368  15.295  -6.053  1.00  0.94           H  
ATOM    749 3HD1 LEU A  46      -0.472  13.812  -5.074  1.00  0.94           H  
ATOM    750 1HD2 LEU A  46       2.276  14.132  -3.728  1.00  0.94           H  
ATOM    751 2HD2 LEU A  46       1.675  12.628  -4.467  1.00  0.94           H  
ATOM    752 3HD2 LEU A  46       3.188  13.343  -5.014  1.00  0.94           H  
ATOM    753  N   VAL A  47       2.556  10.933  -8.728  1.00  0.97           N  
ATOM    754  CA  VAL A  47       2.077  10.105  -9.837  1.00  0.97           C  
ATOM    755  C   VAL A  47       1.228   8.920  -9.365  1.00  0.97           C  
ATOM    756  O   VAL A  47       1.408   8.390  -8.262  1.00  0.97           O  
ATOM    757  CB  VAL A  47       3.222   9.561 -10.725  1.00  0.97           C  
ATOM    758  CG1 VAL A  47       4.004  10.685 -11.412  1.00  0.97           C  
ATOM    759  CG2 VAL A  47       4.140   8.735  -9.904  1.00  0.97           C  
ATOM    760  H   VAL A  47       2.896  10.500  -7.870  1.00  0.97           H  
ATOM    761  HA  VAL A  47       1.445  10.731 -10.469  1.00  0.97           H  
ATOM    762  HB  VAL A  47       2.778   8.951 -11.506  1.00  0.97           H  
ATOM    763 1HG1 VAL A  47       4.783  10.259 -12.043  1.00  0.97           H  
ATOM    764 2HG1 VAL A  47       3.331  11.279 -12.021  1.00  0.97           H  
ATOM    765 3HG1 VAL A  47       4.454  11.310 -10.664  1.00  0.97           H  
ATOM    766 1HG2 VAL A  47       4.918   8.333 -10.538  1.00  0.97           H  
ATOM    767 2HG2 VAL A  47       4.587   9.344  -9.118  1.00  0.97           H  
ATOM    768 3HG2 VAL A  47       3.571   7.924  -9.461  1.00  0.97           H  
ATOM    769  N   ARG A  48       0.343   8.471 -10.241  1.00  1.01           N  
ATOM    770  CA  ARG A  48      -0.455   7.269 -10.034  1.00  1.01           C  
ATOM    771  C   ARG A  48       0.143   6.122 -10.810  1.00  1.01           C  
ATOM    772  O   ARG A  48       0.415   6.244 -12.006  1.00  1.01           O  
ATOM    773  CB  ARG A  48      -1.907   7.508 -10.428  1.00  1.01           C  
ATOM    774  CG  ARG A  48      -2.855   6.285 -10.379  1.00  1.01           C  
ATOM    775  CD  ARG A  48      -4.361   6.654 -10.473  1.00  1.01           C  
ATOM    776  NE  ARG A  48      -4.789   7.347 -11.686  1.00  1.01           N  
ATOM    777  CZ  ARG A  48      -5.250   6.757 -12.806  1.00  1.01           C  
ATOM    778  NH1 ARG A  48      -5.308   5.444 -12.897  1.00  1.01           N  
ATOM    779  NH2 ARG A  48      -5.659   7.512 -13.816  1.00  1.01           N  
ATOM    780  H   ARG A  48       0.244   8.988 -11.110  1.00  1.01           H  
ATOM    781  HA  ARG A  48      -0.435   7.014  -8.973  1.00  1.01           H  
ATOM    782 1HB  ARG A  48      -2.299   8.190  -9.705  1.00  1.01           H  
ATOM    783 2HB  ARG A  48      -1.968   7.978 -11.410  1.00  1.01           H  
ATOM    784 1HG  ARG A  48      -2.615   5.612 -11.205  1.00  1.01           H  
ATOM    785 2HG  ARG A  48      -2.702   5.753  -9.437  1.00  1.01           H  
ATOM    786 1HD  ARG A  48      -4.922   5.726 -10.433  1.00  1.01           H  
ATOM    787 2HD  ARG A  48      -4.653   7.268  -9.637  1.00  1.01           H  
ATOM    788  HE  ARG A  48      -4.776   8.355 -11.668  1.00  1.01           H  
ATOM    789 1HH1 ARG A  48      -4.999   4.866 -12.125  1.00  1.01           H  
ATOM    790 2HH1 ARG A  48      -5.661   5.009 -13.743  1.00  1.01           H  
ATOM    791 1HH2 ARG A  48      -5.627   8.522 -13.741  1.00  1.01           H  
ATOM    792 2HH2 ARG A  48      -6.015   7.090 -14.670  1.00  1.01           H  
ATOM    793  N   LYS A  49       0.387   5.010 -10.136  1.00  1.06           N  
ATOM    794  CA  LYS A  49       0.979   3.889 -10.852  1.00  1.06           C  
ATOM    795  C   LYS A  49      -0.080   2.995 -11.486  1.00  1.06           C  
ATOM    796  O   LYS A  49      -0.937   2.437 -10.796  1.00  1.06           O  
ATOM    797  CB  LYS A  49       1.875   3.074  -9.935  1.00  1.06           C  
ATOM    798  CG  LYS A  49       2.620   1.966 -10.646  1.00  1.06           C  
ATOM    799  CD  LYS A  49       3.565   1.237  -9.706  1.00  1.06           C  
ATOM    800  CE  LYS A  49       4.310   0.137 -10.436  1.00  1.06           C  
ATOM    801  NZ  LYS A  49       5.235  -0.602  -9.532  1.00  1.06           N  
ATOM    802  H   LYS A  49       0.177   4.963  -9.134  1.00  1.06           H  
ATOM    803  HA  LYS A  49       1.598   4.279 -11.660  1.00  1.06           H  
ATOM    804 1HB  LYS A  49       2.603   3.722  -9.482  1.00  1.06           H  
ATOM    805 2HB  LYS A  49       1.280   2.633  -9.137  1.00  1.06           H  
ATOM    806 1HG  LYS A  49       1.900   1.254 -11.063  1.00  1.06           H  
ATOM    807 2HG  LYS A  49       3.190   2.390 -11.475  1.00  1.06           H  
ATOM    808 1HD  LYS A  49       4.288   1.944  -9.299  1.00  1.06           H  
ATOM    809 2HD  LYS A  49       3.000   0.804  -8.883  1.00  1.06           H  
ATOM    810 1HE  LYS A  49       3.589  -0.563 -10.855  1.00  1.06           H  
ATOM    811 2HE  LYS A  49       4.888   0.580 -11.248  1.00  1.06           H  
ATOM    812 1HZ  LYS A  49       5.712  -1.323 -10.053  1.00  1.06           H  
ATOM    813 2HZ  LYS A  49       5.913   0.041  -9.148  1.00  1.06           H  
ATOM    814 3HZ  LYS A  49       4.708  -1.023  -8.781  1.00  1.06           H  
ATOM    815  N   ASP A  50      -0.036   2.905 -12.812  1.00  1.09           N  
ATOM    816  CA  ASP A  50      -0.950   2.100 -13.603  1.00  1.09           C  
ATOM    817  C   ASP A  50      -0.232   0.828 -14.048  1.00  1.09           C  
ATOM    818  O   ASP A  50       0.965   0.666 -13.818  1.00  1.09           O  
ATOM    819  CB  ASP A  50      -1.466   2.921 -14.802  1.00  1.09           C  
ATOM    820  CG  ASP A  50      -2.816   2.439 -15.403  1.00  1.09           C  
ATOM    821  OD1 ASP A  50      -3.178   1.297 -15.198  1.00  1.09           O  
ATOM    822  OD2 ASP A  50      -3.472   3.241 -16.053  1.00  1.09           O  
ATOM    823  H   ASP A  50       0.683   3.408 -13.330  1.00  1.09           H  
ATOM    824  HA  ASP A  50      -1.799   1.819 -12.981  1.00  1.09           H  
ATOM    825 1HB  ASP A  50      -1.570   3.963 -14.495  1.00  1.09           H  
ATOM    826 2HB  ASP A  50      -0.714   2.904 -15.588  1.00  1.09           H  
ATOM    827  N   GLY A  51      -0.964  -0.074 -14.688  1.00  1.08           N  
ATOM    828  CA  GLY A  51      -0.396  -1.314 -15.217  1.00  1.08           C  
ATOM    829  C   GLY A  51       0.652  -1.079 -16.315  1.00  1.08           C  
ATOM    830  O   GLY A  51       1.611  -1.841 -16.441  1.00  1.08           O  
ATOM    831  H   GLY A  51      -1.950   0.143 -14.830  1.00  1.08           H  
ATOM    832 1HA  GLY A  51       0.055  -1.876 -14.400  1.00  1.08           H  
ATOM    833 2HA  GLY A  51      -1.201  -1.930 -15.616  1.00  1.08           H  
ATOM    834  N   ASP A  52       0.446  -0.027 -17.110  1.00  1.05           N  
ATOM    835  CA  ASP A  52       1.309   0.306 -18.247  1.00  1.05           C  
ATOM    836  C   ASP A  52       2.412   1.330 -17.951  1.00  1.05           C  
ATOM    837  O   ASP A  52       3.440   1.355 -18.630  1.00  1.05           O  
ATOM    838  CB  ASP A  52       0.463   0.833 -19.408  1.00  1.05           C  
ATOM    839  CG  ASP A  52      -0.523  -0.199 -19.954  1.00  1.05           C  
ATOM    840  OD1 ASP A  52      -0.099  -1.267 -20.326  1.00  1.05           O  
ATOM    841  OD2 ASP A  52      -1.693   0.095 -19.993  1.00  1.05           O  
ATOM    842  H   ASP A  52      -0.363   0.546 -16.921  1.00  1.05           H  
ATOM    843  HA  ASP A  52       1.795  -0.614 -18.573  1.00  1.05           H  
ATOM    844 1HB  ASP A  52      -0.097   1.709 -19.075  1.00  1.05           H  
ATOM    845 2HB  ASP A  52       1.119   1.152 -20.217  1.00  1.05           H  
ATOM    846  N   GLY A  53       2.177   2.216 -16.992  1.00  0.99           N  
ATOM    847  CA  GLY A  53       3.119   3.304 -16.716  1.00  0.99           C  
ATOM    848  C   GLY A  53       2.602   4.223 -15.620  1.00  0.99           C  
ATOM    849  O   GLY A  53       1.660   3.878 -14.905  1.00  0.99           O  
ATOM    850  H   GLY A  53       1.336   2.130 -16.445  1.00  0.99           H  
ATOM    851 1HA  GLY A  53       4.080   2.885 -16.416  1.00  0.99           H  
ATOM    852 2HA  GLY A  53       3.291   3.880 -17.624  1.00  0.99           H  
ATOM    853  N   TYR A  54       3.225   5.382 -15.466  1.00  0.93           N  
ATOM    854  CA  TYR A  54       2.820   6.290 -14.404  1.00  0.93           C  
ATOM    855  C   TYR A  54       2.000   7.431 -14.985  1.00  0.93           C  
ATOM    856  O   TYR A  54       2.304   7.910 -16.078  1.00  0.93           O  
ATOM    857  CB  TYR A  54       4.058   6.834 -13.712  1.00  0.93           C  
ATOM    858  CG  TYR A  54       4.864   5.787 -13.026  1.00  0.93           C  
ATOM    859  CD1 TYR A  54       5.858   5.146 -13.746  1.00  0.93           C  
ATOM    860  CD2 TYR A  54       4.636   5.453 -11.706  1.00  0.93           C  
ATOM    861  CE1 TYR A  54       6.628   4.180 -13.150  1.00  0.93           C  
ATOM    862  CE2 TYR A  54       5.415   4.480 -11.115  1.00  0.93           C  
ATOM    863  CZ  TYR A  54       6.406   3.849 -11.826  1.00  0.93           C  
ATOM    864  OH  TYR A  54       7.186   2.881 -11.229  1.00  0.93           O  
ATOM    865  H   TYR A  54       3.991   5.655 -16.085  1.00  0.93           H  
ATOM    866  HA  TYR A  54       2.201   5.755 -13.686  1.00  0.93           H  
ATOM    867 1HB  TYR A  54       4.696   7.323 -14.448  1.00  0.93           H  
ATOM    868 2HB  TYR A  54       3.773   7.575 -12.987  1.00  0.93           H  
ATOM    869  HD1 TYR A  54       6.033   5.416 -14.790  1.00  0.93           H  
ATOM    870  HD2 TYR A  54       3.849   5.952 -11.138  1.00  0.93           H  
ATOM    871  HE1 TYR A  54       7.413   3.683 -13.719  1.00  0.93           H  
ATOM    872  HE2 TYR A  54       5.251   4.210 -10.096  1.00  0.93           H  
ATOM    873  HH  TYR A  54       7.859   2.588 -11.852  1.00  0.93           H  
ATOM    874  N   ARG A  55       0.981   7.878 -14.263  1.00  0.90           N  
ATOM    875  CA  ARG A  55       0.181   8.997 -14.739  1.00  0.90           C  
ATOM    876  C   ARG A  55       0.341  10.178 -13.796  1.00  0.90           C  
ATOM    877  O   ARG A  55       0.401  10.010 -12.580  1.00  0.90           O  
ATOM    878  CB  ARG A  55      -1.274   8.580 -14.858  1.00  0.90           C  
ATOM    879  CG  ARG A  55      -1.531   7.478 -15.894  1.00  0.90           C  
ATOM    880  CD  ARG A  55      -2.956   7.093 -15.912  1.00  0.90           C  
ATOM    881  NE  ARG A  55      -3.233   5.946 -16.766  1.00  0.90           N  
ATOM    882  CZ  ARG A  55      -3.523   5.965 -18.075  1.00  0.90           C  
ATOM    883  NH1 ARG A  55      -3.575   7.089 -18.754  1.00  0.90           N  
ATOM    884  NH2 ARG A  55      -3.760   4.807 -18.650  1.00  0.90           N  
ATOM    885  H   ARG A  55       0.754   7.417 -13.384  1.00  0.90           H  
ATOM    886  HA  ARG A  55       0.533   9.290 -15.724  1.00  0.90           H  
ATOM    887 1HB  ARG A  55      -1.633   8.224 -13.894  1.00  0.90           H  
ATOM    888 2HB  ARG A  55      -1.877   9.446 -15.136  1.00  0.90           H  
ATOM    889 1HG  ARG A  55      -1.255   7.841 -16.884  1.00  0.90           H  
ATOM    890 2HG  ARG A  55      -0.939   6.593 -15.648  1.00  0.90           H  
ATOM    891 1HD  ARG A  55      -3.228   6.819 -14.904  1.00  0.90           H  
ATOM    892 2HD  ARG A  55      -3.573   7.931 -16.246  1.00  0.90           H  
ATOM    893  HE  ARG A  55      -3.223   5.014 -16.330  1.00  0.90           H  
ATOM    894 1HH1 ARG A  55      -3.396   7.963 -18.282  1.00  0.90           H  
ATOM    895 2HH1 ARG A  55      -3.798   7.078 -19.737  1.00  0.90           H  
ATOM    896 1HH2 ARG A  55      -3.716   3.963 -18.050  1.00  0.90           H  
ATOM    897 2HH2 ARG A  55      -3.986   4.747 -19.629  1.00  0.90           H  
ATOM    898  N   ILE A  56       0.371  11.380 -14.335  1.00  0.88           N  
ATOM    899  CA  ILE A  56       0.589  12.541 -13.476  1.00  0.88           C  
ATOM    900  C   ILE A  56      -0.569  12.955 -12.561  1.00  0.88           C  
ATOM    901  O   ILE A  56      -0.368  13.147 -11.368  1.00  0.88           O  
ATOM    902  CB  ILE A  56       1.003  13.748 -14.331  1.00  0.88           C  
ATOM    903  CG1 ILE A  56       2.333  13.491 -14.962  1.00  0.88           C  
ATOM    904  CG2 ILE A  56       1.031  14.983 -13.501  1.00  0.88           C  
ATOM    905  CD1 ILE A  56       2.728  14.504 -16.040  1.00  0.88           C  
ATOM    906  H   ILE A  56       0.309  11.473 -15.351  1.00  0.88           H  
ATOM    907  HA  ILE A  56       1.429  12.310 -12.827  1.00  0.88           H  
ATOM    908  HB  ILE A  56       0.297  13.873 -15.143  1.00  0.88           H  
ATOM    909 1HG1 ILE A  56       3.101  13.477 -14.185  1.00  0.88           H  
ATOM    910 2HG1 ILE A  56       2.276  12.514 -15.420  1.00  0.88           H  
ATOM    911 1HG2 ILE A  56       1.324  15.815 -14.111  1.00  0.88           H  
ATOM    912 2HG2 ILE A  56       0.063  15.169 -13.096  1.00  0.88           H  
ATOM    913 3HG2 ILE A  56       1.734  14.847 -12.690  1.00  0.88           H  
ATOM    914 1HD1 ILE A  56       3.692  14.230 -16.462  1.00  0.88           H  
ATOM    915 2HD1 ILE A  56       1.978  14.506 -16.833  1.00  0.88           H  
ATOM    916 3HD1 ILE A  56       2.796  15.492 -15.605  1.00  0.88           H  
ATOM    917  N   ILE A  57      -1.775  13.118 -13.102  1.00  0.89           N  
ATOM    918  CA  ILE A  57      -2.972  13.595 -12.367  1.00  0.89           C  
ATOM    919  C   ILE A  57      -2.878  15.084 -11.995  1.00  0.89           C  
ATOM    920  O   ILE A  57      -3.733  15.883 -12.381  1.00  0.89           O  
ATOM    921  CB  ILE A  57      -3.264  12.837 -11.060  1.00  0.89           C  
ATOM    922  CG1 ILE A  57      -3.578  11.398 -11.308  1.00  0.89           C  
ATOM    923  CG2 ILE A  57      -4.507  13.483 -10.430  1.00  0.89           C  
ATOM    924  CD1 ILE A  57      -3.600  10.629 -10.027  1.00  0.89           C  
ATOM    925  H   ILE A  57      -1.871  12.953 -14.098  1.00  0.89           H  
ATOM    926  HA  ILE A  57      -3.835  13.467 -13.016  1.00  0.89           H  
ATOM    927  HB  ILE A  57      -2.450  12.903 -10.354  1.00  0.89           H  
ATOM    928 1HG1 ILE A  57      -4.551  11.334 -11.781  1.00  0.89           H  
ATOM    929 2HG1 ILE A  57      -2.836  10.955 -11.975  1.00  0.89           H  
ATOM    930 1HG2 ILE A  57      -4.769  12.970  -9.523  1.00  0.89           H  
ATOM    931 2HG2 ILE A  57      -4.318  14.532 -10.211  1.00  0.89           H  
ATOM    932 3HG2 ILE A  57      -5.341  13.406 -11.123  1.00  0.89           H  
ATOM    933 1HD1 ILE A  57      -3.862   9.617 -10.230  1.00  0.89           H  
ATOM    934 2HD1 ILE A  57      -2.613  10.677  -9.556  1.00  0.89           H  
ATOM    935 3HD1 ILE A  57      -4.329  11.058  -9.363  1.00  0.89           H  
ATOM    936  N   ALA A  58      -1.826  15.428 -11.249  1.00  0.92           N  
ATOM    937  CA  ALA A  58      -1.534  16.774 -10.775  1.00  0.92           C  
ATOM    938  C   ALA A  58      -0.021  17.028 -10.700  1.00  0.92           C  
ATOM    939  O   ALA A  58       0.771  16.107 -10.518  1.00  0.92           O  
ATOM    940  CB  ALA A  58      -2.150  16.977  -9.404  1.00  0.92           C  
ATOM    941  H   ALA A  58      -1.193  14.677 -11.001  1.00  0.92           H  
ATOM    942  HA  ALA A  58      -1.955  17.478 -11.485  1.00  0.92           H  
ATOM    943 1HB  ALA A  58      -1.948  17.986  -9.059  1.00  0.92           H  
ATOM    944 2HB  ALA A  58      -3.225  16.833  -9.480  1.00  0.92           H  
ATOM    945 3HB  ALA A  58      -1.727  16.265  -8.703  1.00  0.92           H  
ATOM    946  N   GLY A  59       0.379  18.302 -10.813  1.00  0.94           N  
ATOM    947  CA  GLY A  59       1.791  18.680 -10.750  1.00  0.94           C  
ATOM    948  C   GLY A  59       2.456  18.676 -12.131  1.00  0.94           C  
ATOM    949  O   GLY A  59       3.676  18.824 -12.255  1.00  0.94           O  
ATOM    950  H   GLY A  59      -0.314  19.044 -10.941  1.00  0.94           H  
ATOM    951 1HA  GLY A  59       1.867  19.677 -10.316  1.00  0.94           H  
ATOM    952 2HA  GLY A  59       2.316  18.003 -10.083  1.00  0.94           H  
ATOM    953  N   GLU A  60       1.637  18.594 -13.175  1.00  0.96           N  
ATOM    954  CA  GLU A  60       2.112  18.575 -14.558  1.00  0.96           C  
ATOM    955  C   GLU A  60       3.028  19.750 -14.868  1.00  0.96           C  
ATOM    956  O   GLU A  60       3.970  19.622 -15.649  1.00  0.96           O  
ATOM    957  CB  GLU A  60       0.935  18.581 -15.529  1.00  0.96           C  
ATOM    958  CG  GLU A  60       1.356  18.493 -16.985  1.00  0.96           C  
ATOM    959  CD  GLU A  60       0.201  18.437 -17.936  1.00  0.96           C  
ATOM    960  OE1 GLU A  60      -0.920  18.383 -17.499  1.00  0.96           O  
ATOM    961  OE2 GLU A  60       0.436  18.521 -19.123  1.00  0.96           O  
ATOM    962  H   GLU A  60       0.648  18.495 -12.992  1.00  0.96           H  
ATOM    963  HA  GLU A  60       2.685  17.662 -14.709  1.00  0.96           H  
ATOM    964 1HB  GLU A  60       0.287  17.733 -15.316  1.00  0.96           H  
ATOM    965 2HB  GLU A  60       0.348  19.480 -15.384  1.00  0.96           H  
ATOM    966 1HG  GLU A  60       1.978  19.354 -17.225  1.00  0.96           H  
ATOM    967 2HG  GLU A  60       1.966  17.600 -17.117  1.00  0.96           H  
ATOM    968  N   ARG A  61       2.742  20.906 -14.279  1.00  0.95           N  
ATOM    969  CA  ARG A  61       3.550  22.095 -14.499  1.00  0.95           C  
ATOM    970  C   ARG A  61       5.021  21.844 -14.141  1.00  0.95           C  
ATOM    971  O   ARG A  61       5.926  22.370 -14.795  1.00  0.95           O  
ATOM    972  CB  ARG A  61       3.030  23.255 -13.664  1.00  0.95           C  
ATOM    973  CG  ARG A  61       3.696  24.569 -13.954  1.00  0.95           C  
ATOM    974  CD  ARG A  61       3.234  25.674 -13.065  1.00  0.95           C  
ATOM    975  NE  ARG A  61       3.640  25.472 -11.677  1.00  0.95           N  
ATOM    976  CZ  ARG A  61       3.414  26.346 -10.674  1.00  0.95           C  
ATOM    977  NH1 ARG A  61       2.784  27.474 -10.915  1.00  0.95           N  
ATOM    978  NH2 ARG A  61       3.835  26.075  -9.451  1.00  0.95           N  
ATOM    979  H   ARG A  61       1.954  20.949 -13.653  1.00  0.95           H  
ATOM    980  HA  ARG A  61       3.499  22.359 -15.553  1.00  0.95           H  
ATOM    981 1HB  ARG A  61       1.965  23.374 -13.818  1.00  0.95           H  
ATOM    982 2HB  ARG A  61       3.184  23.036 -12.608  1.00  0.95           H  
ATOM    983 1HG  ARG A  61       4.768  24.447 -13.846  1.00  0.95           H  
ATOM    984 2HG  ARG A  61       3.468  24.863 -14.976  1.00  0.95           H  
ATOM    985 1HD  ARG A  61       3.653  26.620 -13.412  1.00  0.95           H  
ATOM    986 2HD  ARG A  61       2.150  25.729 -13.096  1.00  0.95           H  
ATOM    987  HE  ARG A  61       4.135  24.617 -11.453  1.00  0.95           H  
ATOM    988 1HH1 ARG A  61       2.469  27.678 -11.851  1.00  0.95           H  
ATOM    989 2HH1 ARG A  61       2.620  28.133 -10.167  1.00  0.95           H  
ATOM    990 1HH2 ARG A  61       4.328  25.213  -9.265  1.00  0.95           H  
ATOM    991 2HH2 ARG A  61       3.670  26.732  -8.703  1.00  0.95           H  
ATOM    992  N   ARG A  62       5.260  21.058 -13.078  1.00  0.93           N  
ATOM    993  CA  ARG A  62       6.612  20.785 -12.604  1.00  0.93           C  
ATOM    994  C   ARG A  62       7.279  19.812 -13.567  1.00  0.93           C  
ATOM    995  O   ARG A  62       8.488  19.881 -13.827  1.00  0.93           O  
ATOM    996  CB  ARG A  62       6.580  20.162 -11.208  1.00  0.93           C  
ATOM    997  CG  ARG A  62       6.069  21.070 -10.082  1.00  0.93           C  
ATOM    998  CD  ARG A  62       6.172  20.393  -8.742  1.00  0.93           C  
ATOM    999  NE  ARG A  62       5.623  21.202  -7.642  1.00  0.93           N  
ATOM   1000  CZ  ARG A  62       4.351  21.185  -7.217  1.00  0.93           C  
ATOM   1001  NH1 ARG A  62       3.457  20.413  -7.781  1.00  0.93           N  
ATOM   1002  NH2 ARG A  62       4.033  21.965  -6.214  1.00  0.93           N  
ATOM   1003  H   ARG A  62       4.488  20.589 -12.612  1.00  0.93           H  
ATOM   1004  HA  ARG A  62       7.178  21.715 -12.577  1.00  0.93           H  
ATOM   1005 1HB  ARG A  62       5.952  19.272 -11.221  1.00  0.93           H  
ATOM   1006 2HB  ARG A  62       7.585  19.838 -10.933  1.00  0.93           H  
ATOM   1007 1HG  ARG A  62       6.659  21.985 -10.052  1.00  0.93           H  
ATOM   1008 2HG  ARG A  62       5.021  21.314 -10.265  1.00  0.93           H  
ATOM   1009 1HD  ARG A  62       5.654  19.435  -8.759  1.00  0.93           H  
ATOM   1010 2HD  ARG A  62       7.226  20.225  -8.535  1.00  0.93           H  
ATOM   1011  HE  ARG A  62       6.253  21.823  -7.118  1.00  0.93           H  
ATOM   1012 1HH1 ARG A  62       3.735  19.812  -8.542  1.00  0.93           H  
ATOM   1013 2HH1 ARG A  62       2.504  20.414  -7.444  1.00  0.93           H  
ATOM   1014 1HH2 ARG A  62       4.781  22.541  -5.810  1.00  0.93           H  
ATOM   1015 2HH2 ARG A  62       3.093  21.989  -5.853  1.00  0.93           H  
ATOM   1016  N   TRP A  63       6.474  18.886 -14.094  1.00  0.91           N  
ATOM   1017  CA  TRP A  63       6.979  17.891 -15.035  1.00  0.91           C  
ATOM   1018  C   TRP A  63       7.452  18.597 -16.294  1.00  0.91           C  
ATOM   1019  O   TRP A  63       8.564  18.360 -16.775  1.00  0.91           O  
ATOM   1020  CB  TRP A  63       5.885  16.893 -15.393  1.00  0.91           C  
ATOM   1021  CG  TRP A  63       6.291  15.763 -16.209  1.00  0.91           C  
ATOM   1022  CD1 TRP A  63       6.840  14.610 -15.761  1.00  0.91           C  
ATOM   1023  CD2 TRP A  63       6.140  15.613 -17.624  1.00  0.91           C  
ATOM   1024  NE1 TRP A  63       7.042  13.759 -16.800  1.00  0.91           N  
ATOM   1025  CE2 TRP A  63       6.615  14.348 -17.946  1.00  0.91           C  
ATOM   1026  CE3 TRP A  63       5.636  16.432 -18.627  1.00  0.91           C  
ATOM   1027  CZ2 TRP A  63       6.598  13.873 -19.233  1.00  0.91           C  
ATOM   1028  CZ3 TRP A  63       5.630  15.964 -19.923  1.00  0.91           C  
ATOM   1029  CH2 TRP A  63       6.100  14.710 -20.219  1.00  0.91           C  
ATOM   1030  H   TRP A  63       5.491  18.881 -13.813  1.00  0.91           H  
ATOM   1031  HA  TRP A  63       7.819  17.364 -14.582  1.00  0.91           H  
ATOM   1032 1HB  TRP A  63       5.453  16.524 -14.543  1.00  0.91           H  
ATOM   1033 2HB  TRP A  63       5.102  17.409 -15.938  1.00  0.91           H  
ATOM   1034  HD1 TRP A  63       7.075  14.393 -14.719  1.00  0.91           H  
ATOM   1035  HE1 TRP A  63       7.429  12.833 -16.730  1.00  0.91           H  
ATOM   1036  HE3 TRP A  63       5.260  17.418 -18.391  1.00  0.91           H  
ATOM   1037  HZ2 TRP A  63       6.958  12.876 -19.489  1.00  0.91           H  
ATOM   1038  HZ3 TRP A  63       5.240  16.614 -20.706  1.00  0.91           H  
ATOM   1039  HH2 TRP A  63       6.078  14.364 -21.252  1.00  0.91           H  
ATOM   1040  N   ARG A  64       6.607  19.497 -16.808  1.00  0.88           N  
ATOM   1041  CA  ARG A  64       6.943  20.244 -18.007  1.00  0.88           C  
ATOM   1042  C   ARG A  64       8.132  21.150 -17.796  1.00  0.88           C  
ATOM   1043  O   ARG A  64       9.007  21.229 -18.659  1.00  0.88           O  
ATOM   1044  CB  ARG A  64       5.758  21.057 -18.482  1.00  0.88           C  
ATOM   1045  CG  ARG A  64       4.694  20.241 -19.112  1.00  0.88           C  
ATOM   1046  CD  ARG A  64       3.576  21.044 -19.560  1.00  0.88           C  
ATOM   1047  NE  ARG A  64       2.585  20.214 -20.192  1.00  0.88           N  
ATOM   1048  CZ  ARG A  64       2.544  19.907 -21.488  1.00  0.88           C  
ATOM   1049  NH1 ARG A  64       3.426  20.398 -22.337  1.00  0.88           N  
ATOM   1050  NH2 ARG A  64       1.592  19.102 -21.884  1.00  0.88           N  
ATOM   1051  H   ARG A  64       5.703  19.646 -16.358  1.00  0.88           H  
ATOM   1052  HA  ARG A  64       7.192  19.528 -18.791  1.00  0.88           H  
ATOM   1053 1HB  ARG A  64       5.310  21.568 -17.627  1.00  0.88           H  
ATOM   1054 2HB  ARG A  64       6.083  21.815 -19.192  1.00  0.88           H  
ATOM   1055 1HG  ARG A  64       5.099  19.689 -19.960  1.00  0.88           H  
ATOM   1056 2HG  ARG A  64       4.310  19.539 -18.369  1.00  0.88           H  
ATOM   1057 1HD  ARG A  64       3.126  21.528 -18.702  1.00  0.88           H  
ATOM   1058 2HD  ARG A  64       3.907  21.795 -20.272  1.00  0.88           H  
ATOM   1059  HE  ARG A  64       1.869  19.768 -19.606  1.00  0.88           H  
ATOM   1060 1HH1 ARG A  64       4.152  21.019 -22.008  1.00  0.88           H  
ATOM   1061 2HH1 ARG A  64       3.376  20.153 -23.315  1.00  0.88           H  
ATOM   1062 1HH2 ARG A  64       0.947  18.749 -21.165  1.00  0.88           H  
ATOM   1063 2HH2 ARG A  64       1.509  18.834 -22.852  1.00  0.88           H  
ATOM   1064  N   ALA A  65       8.206  21.810 -16.641  1.00  0.86           N  
ATOM   1065  CA  ALA A  65       9.355  22.654 -16.370  1.00  0.86           C  
ATOM   1066  C   ALA A  65      10.634  21.810 -16.342  1.00  0.86           C  
ATOM   1067  O   ALA A  65      11.673  22.211 -16.874  1.00  0.86           O  
ATOM   1068  CB  ALA A  65       9.160  23.380 -15.061  1.00  0.86           C  
ATOM   1069  H   ALA A  65       7.454  21.753 -15.952  1.00  0.86           H  
ATOM   1070  HA  ALA A  65       9.445  23.385 -17.173  1.00  0.86           H  
ATOM   1071 1HB  ALA A  65      10.016  24.020 -14.882  1.00  0.86           H  
ATOM   1072 2HB  ALA A  65       8.253  23.984 -15.114  1.00  0.86           H  
ATOM   1073 3HB  ALA A  65       9.067  22.656 -14.255  1.00  0.86           H  
ATOM   1074  N   SER A  66      10.546  20.606 -15.767  1.00  0.84           N  
ATOM   1075  CA  SER A  66      11.705  19.740 -15.688  1.00  0.84           C  
ATOM   1076  C   SER A  66      12.152  19.310 -17.079  1.00  0.84           C  
ATOM   1077  O   SER A  66      13.342  19.402 -17.404  1.00  0.84           O  
ATOM   1078  CB  SER A  66      11.366  18.525 -14.858  1.00  0.84           C  
ATOM   1079  OG  SER A  66      11.072  18.878 -13.531  1.00  0.84           O  
ATOM   1080  H   SER A  66       9.676  20.302 -15.330  1.00  0.84           H  
ATOM   1081  HA  SER A  66      12.522  20.284 -15.220  1.00  0.84           H  
ATOM   1082 1HB  SER A  66      10.522  18.004 -15.291  1.00  0.84           H  
ATOM   1083 2HB  SER A  66      12.203  17.857 -14.883  1.00  0.84           H  
ATOM   1084  HG  SER A  66      10.217  19.371 -13.573  1.00  0.84           H  
ATOM   1085  N   GLN A  67      11.191  18.926 -17.932  1.00  0.83           N  
ATOM   1086  CA  GLN A  67      11.506  18.529 -19.301  1.00  0.83           C  
ATOM   1087  C   GLN A  67      12.145  19.699 -20.053  1.00  0.83           C  
ATOM   1088  O   GLN A  67      13.162  19.541 -20.733  1.00  0.83           O  
ATOM   1089  CB  GLN A  67      10.244  18.032 -20.036  1.00  0.83           C  
ATOM   1090  CG  GLN A  67      10.508  17.556 -21.466  1.00  0.83           C  
ATOM   1091  CD  GLN A  67       9.268  16.997 -22.190  1.00  0.83           C  
ATOM   1092  OE1 GLN A  67       8.115  17.292 -21.866  1.00  0.83           O  
ATOM   1093  NE2 GLN A  67       9.521  16.169 -23.199  1.00  0.83           N  
ATOM   1094  H   GLN A  67      10.226  18.877 -17.602  1.00  0.83           H  
ATOM   1095  HA  GLN A  67      12.227  17.711 -19.264  1.00  0.83           H  
ATOM   1096 1HB  GLN A  67       9.800  17.206 -19.474  1.00  0.83           H  
ATOM   1097 2HB  GLN A  67       9.506  18.836 -20.069  1.00  0.83           H  
ATOM   1098 1HG  GLN A  67      10.872  18.409 -22.039  1.00  0.83           H  
ATOM   1099 2HG  GLN A  67      11.270  16.783 -21.440  1.00  0.83           H  
ATOM   1100 1HE2 GLN A  67       8.766  15.767 -23.719  1.00  0.83           H  
ATOM   1101 2HE2 GLN A  67      10.467  15.949 -23.441  1.00  0.83           H  
ATOM   1102  N   ALA A  68      11.565  20.894 -19.903  1.00  0.83           N  
ATOM   1103  CA  ALA A  68      12.046  22.123 -20.536  1.00  0.83           C  
ATOM   1104  C   ALA A  68      13.477  22.455 -20.103  1.00  0.83           C  
ATOM   1105  O   ALA A  68      14.270  22.984 -20.885  1.00  0.83           O  
ATOM   1106  CB  ALA A  68      11.113  23.269 -20.203  1.00  0.83           C  
ATOM   1107  H   ALA A  68      10.726  20.965 -19.326  1.00  0.83           H  
ATOM   1108  HA  ALA A  68      12.050  21.968 -21.614  1.00  0.83           H  
ATOM   1109 1HB  ALA A  68      11.453  24.180 -20.689  1.00  0.83           H  
ATOM   1110 2HB  ALA A  68      10.105  23.029 -20.536  1.00  0.83           H  
ATOM   1111 3HB  ALA A  68      11.111  23.406 -19.132  1.00  0.83           H  
ATOM   1112  N   ALA A  69      13.817  22.091 -18.865  1.00  0.82           N  
ATOM   1113  CA  ALA A  69      15.131  22.323 -18.276  1.00  0.82           C  
ATOM   1114  C   ALA A  69      16.167  21.315 -18.779  1.00  0.82           C  
ATOM   1115  O   ALA A  69      17.344  21.404 -18.418  1.00  0.82           O  
ATOM   1116  CB  ALA A  69      15.044  22.232 -16.757  1.00  0.82           C  
ATOM   1117  H   ALA A  69      13.098  21.685 -18.267  1.00  0.82           H  
ATOM   1118  HA  ALA A  69      15.458  23.322 -18.561  1.00  0.82           H  
ATOM   1119 1HB  ALA A  69      16.008  22.419 -16.316  1.00  0.82           H  
ATOM   1120 2HB  ALA A  69      14.328  22.965 -16.389  1.00  0.82           H  
ATOM   1121 3HB  ALA A  69      14.717  21.242 -16.473  1.00  0.82           H  
ATOM   1122  N   GLY A  70      15.739  20.346 -19.595  1.00  0.81           N  
ATOM   1123  CA  GLY A  70      16.628  19.326 -20.124  1.00  0.81           C  
ATOM   1124  C   GLY A  70      16.712  18.084 -19.243  1.00  0.81           C  
ATOM   1125  O   GLY A  70      17.587  17.237 -19.444  1.00  0.81           O  
ATOM   1126  H   GLY A  70      14.762  20.304 -19.880  1.00  0.81           H  
ATOM   1127 1HA  GLY A  70      16.274  19.039 -21.114  1.00  0.81           H  
ATOM   1128 2HA  GLY A  70      17.622  19.748 -20.254  1.00  0.81           H  
ATOM   1129  N   LEU A  71      15.822  17.968 -18.259  1.00  0.80           N  
ATOM   1130  CA  LEU A  71      15.857  16.817 -17.378  1.00  0.80           C  
ATOM   1131  C   LEU A  71      14.910  15.713 -17.817  1.00  0.80           C  
ATOM   1132  O   LEU A  71      13.691  15.878 -17.848  1.00  0.80           O  
ATOM   1133  CB  LEU A  71      15.528  17.236 -15.956  1.00  0.80           C  
ATOM   1134  CG  LEU A  71      15.468  16.125 -14.963  1.00  0.80           C  
ATOM   1135  CD1 LEU A  71      16.829  15.462 -14.834  1.00  0.80           C  
ATOM   1136  CD2 LEU A  71      15.024  16.684 -13.685  1.00  0.80           C  
ATOM   1137  H   LEU A  71      15.092  18.668 -18.121  1.00  0.80           H  
ATOM   1138  HA  LEU A  71      16.868  16.415 -17.384  1.00  0.80           H  
ATOM   1139 1HB  LEU A  71      16.274  17.954 -15.619  1.00  0.80           H  
ATOM   1140 2HB  LEU A  71      14.561  17.724 -15.954  1.00  0.80           H  
ATOM   1141  HG  LEU A  71      14.751  15.379 -15.291  1.00  0.80           H  
ATOM   1142 1HD1 LEU A  71      16.772  14.653 -14.102  1.00  0.80           H  
ATOM   1143 2HD1 LEU A  71      17.135  15.057 -15.793  1.00  0.80           H  
ATOM   1144 3HD1 LEU A  71      17.559  16.198 -14.503  1.00  0.80           H  
ATOM   1145 1HD2 LEU A  71      14.953  15.904 -12.933  1.00  0.80           H  
ATOM   1146 2HD2 LEU A  71      15.735  17.439 -13.357  1.00  0.80           H  
ATOM   1147 3HD2 LEU A  71      14.063  17.126 -13.839  1.00  0.80           H  
ATOM   1148  N   LYS A  72      15.496  14.563 -18.133  1.00  0.78           N  
ATOM   1149  CA  LYS A  72      14.748  13.412 -18.608  1.00  0.78           C  
ATOM   1150  C   LYS A  72      14.301  12.478 -17.489  1.00  0.78           C  
ATOM   1151  O   LYS A  72      13.582  11.517 -17.748  1.00  0.78           O  
ATOM   1152  CB  LYS A  72      15.581  12.639 -19.622  1.00  0.78           C  
ATOM   1153  CG  LYS A  72      15.875  13.417 -20.902  1.00  0.78           C  
ATOM   1154  CD  LYS A  72      16.710  12.594 -21.875  1.00  0.78           C  
ATOM   1155  CE  LYS A  72      17.007  13.374 -23.150  1.00  0.78           C  
ATOM   1156  NZ  LYS A  72      17.860  12.594 -24.090  1.00  0.78           N  
ATOM   1157  H   LYS A  72      16.505  14.505 -18.079  1.00  0.78           H  
ATOM   1158  HA  LYS A  72      13.853  13.778 -19.109  1.00  0.78           H  
ATOM   1159 1HB  LYS A  72      16.532  12.356 -19.170  1.00  0.78           H  
ATOM   1160 2HB  LYS A  72      15.060  11.721 -19.894  1.00  0.78           H  
ATOM   1161 1HG  LYS A  72      14.936  13.694 -21.382  1.00  0.78           H  
ATOM   1162 2HG  LYS A  72      16.418  14.332 -20.652  1.00  0.78           H  
ATOM   1163 1HD  LYS A  72      17.653  12.317 -21.402  1.00  0.78           H  
ATOM   1164 2HD  LYS A  72      16.172  11.681 -22.137  1.00  0.78           H  
ATOM   1165 1HE  LYS A  72      16.069  13.619 -23.644  1.00  0.78           H  
ATOM   1166 2HE  LYS A  72      17.522  14.300 -22.890  1.00  0.78           H  
ATOM   1167 1HZ  LYS A  72      18.036  13.141 -24.920  1.00  0.78           H  
ATOM   1168 2HZ  LYS A  72      18.738  12.371 -23.641  1.00  0.78           H  
ATOM   1169 3HZ  LYS A  72      17.387  11.739 -24.344  1.00  0.78           H  
ATOM   1170  N   GLU A  73      14.765  12.722 -16.264  1.00  0.77           N  
ATOM   1171  CA  GLU A  73      14.419  11.884 -15.109  1.00  0.77           C  
ATOM   1172  C   GLU A  73      13.877  12.736 -13.971  1.00  0.77           C  
ATOM   1173  O   GLU A  73      14.609  13.493 -13.339  1.00  0.77           O  
ATOM   1174  CB  GLU A  73      15.627  11.073 -14.642  1.00  0.77           C  
ATOM   1175  CG  GLU A  73      16.125  10.042 -15.661  1.00  0.77           C  
ATOM   1176  CD  GLU A  73      17.313   9.236 -15.183  1.00  0.77           C  
ATOM   1177  OE1 GLU A  73      17.771   9.468 -14.090  1.00  0.77           O  
ATOM   1178  OE2 GLU A  73      17.756   8.385 -15.919  1.00  0.77           O  
ATOM   1179  H   GLU A  73      15.354  13.529 -16.124  1.00  0.77           H  
ATOM   1180  HA  GLU A  73      13.636  11.199 -15.401  1.00  0.77           H  
ATOM   1181 1HB  GLU A  73      16.450  11.746 -14.406  1.00  0.77           H  
ATOM   1182 2HB  GLU A  73      15.366  10.536 -13.728  1.00  0.77           H  
ATOM   1183 1HG  GLU A  73      15.306   9.357 -15.887  1.00  0.77           H  
ATOM   1184 2HG  GLU A  73      16.392  10.556 -16.582  1.00  0.77           H  
ATOM   1185  N   VAL A  74      12.593  12.610 -13.703  1.00  0.77           N  
ATOM   1186  CA  VAL A  74      11.942  13.501 -12.760  1.00  0.77           C  
ATOM   1187  C   VAL A  74      11.544  12.811 -11.456  1.00  0.77           C  
ATOM   1188  O   VAL A  74      10.873  11.777 -11.500  1.00  0.77           O  
ATOM   1189  CB  VAL A  74      10.712  14.121 -13.443  1.00  0.77           C  
ATOM   1190  CG1 VAL A  74       9.951  15.035 -12.491  1.00  0.77           C  
ATOM   1191  CG2 VAL A  74      11.211  14.919 -14.643  1.00  0.77           C  
ATOM   1192  H   VAL A  74      12.061  11.889 -14.185  1.00  0.77           H  
ATOM   1193  HA  VAL A  74      12.618  14.326 -12.584  1.00  0.77           H  
ATOM   1194  HB  VAL A  74      10.033  13.329 -13.770  1.00  0.77           H  
ATOM   1195 1HG1 VAL A  74       9.092  15.467 -13.006  1.00  0.77           H  
ATOM   1196 2HG1 VAL A  74       9.604  14.464 -11.634  1.00  0.77           H  
ATOM   1197 3HG1 VAL A  74      10.608  15.837 -12.151  1.00  0.77           H  
ATOM   1198 1HG2 VAL A  74      10.366  15.373 -15.164  1.00  0.77           H  
ATOM   1199 2HG2 VAL A  74      11.882  15.689 -14.289  1.00  0.77           H  
ATOM   1200 3HG2 VAL A  74      11.748  14.267 -15.323  1.00  0.77           H  
ATOM   1201  N   PRO A  75      11.997  13.312 -10.288  1.00  0.78           N  
ATOM   1202  CA  PRO A  75      11.627  12.805  -8.986  1.00  0.78           C  
ATOM   1203  C   PRO A  75      10.116  12.819  -8.887  1.00  0.78           C  
ATOM   1204  O   PRO A  75       9.482  13.836  -9.210  1.00  0.78           O  
ATOM   1205  CB  PRO A  75      12.263  13.828  -8.041  1.00  0.78           C  
ATOM   1206  CG  PRO A  75      13.456  14.352  -8.803  1.00  0.78           C  
ATOM   1207  CD  PRO A  75      13.001  14.403 -10.249  1.00  0.78           C  
ATOM   1208  HA  PRO A  75      12.035  11.805  -8.830  1.00  0.78           H  
ATOM   1209 1HB  PRO A  75      11.540  14.613  -7.791  1.00  0.78           H  
ATOM   1210 2HB  PRO A  75      12.541  13.339  -7.098  1.00  0.78           H  
ATOM   1211 1HG  PRO A  75      13.745  15.345  -8.410  1.00  0.78           H  
ATOM   1212 2HG  PRO A  75      14.319  13.692  -8.655  1.00  0.78           H  
ATOM   1213 1HD  PRO A  75      12.547  15.367 -10.495  1.00  0.78           H  
ATOM   1214 2HD  PRO A  75      13.880  14.168 -10.877  1.00  0.78           H  
ATOM   1215  N   ALA A  76       9.559  11.734  -8.376  1.00  0.81           N  
ATOM   1216  CA  ALA A  76       8.127  11.612  -8.268  1.00  0.81           C  
ATOM   1217  C   ALA A  76       7.708  10.757  -7.099  1.00  0.81           C  
ATOM   1218  O   ALA A  76       8.400   9.819  -6.714  1.00  0.81           O  
ATOM   1219  CB  ALA A  76       7.590  10.988  -9.534  1.00  0.81           C  
ATOM   1220  H   ALA A  76      10.146  10.940  -8.150  1.00  0.81           H  
ATOM   1221  HA  ALA A  76       7.724  12.605  -8.129  1.00  0.81           H  
ATOM   1222 1HB  ALA A  76       6.508  10.921  -9.465  1.00  0.81           H  
ATOM   1223 2HB  ALA A  76       7.867  11.588 -10.396  1.00  0.81           H  
ATOM   1224 3HB  ALA A  76       8.014   9.996  -9.637  1.00  0.81           H  
ATOM   1225  N   ILE A  77       6.530  11.033  -6.579  1.00  0.87           N  
ATOM   1226  CA  ILE A  77       6.007  10.261  -5.475  1.00  0.87           C  
ATOM   1227  C   ILE A  77       5.029   9.250  -5.997  1.00  0.87           C  
ATOM   1228  O   ILE A  77       3.997   9.590  -6.582  1.00  0.87           O  
ATOM   1229  CB  ILE A  77       5.323  11.175  -4.472  1.00  0.87           C  
ATOM   1230  CG1 ILE A  77       6.318  12.170  -3.971  1.00  0.87           C  
ATOM   1231  CG2 ILE A  77       4.790  10.360  -3.344  1.00  0.87           C  
ATOM   1232  CD1 ILE A  77       5.755  13.330  -3.220  1.00  0.87           C  
ATOM   1233  H   ILE A  77       5.998  11.803  -6.966  1.00  0.87           H  
ATOM   1234  HA  ILE A  77       6.822   9.743  -4.983  1.00  0.87           H  
ATOM   1235  HB  ILE A  77       4.537  11.693  -4.951  1.00  0.87           H  
ATOM   1236 1HG1 ILE A  77       6.982  11.645  -3.302  1.00  0.87           H  
ATOM   1237 2HG1 ILE A  77       6.880  12.533  -4.813  1.00  0.87           H  
ATOM   1238 1HG2 ILE A  77       4.306  11.005  -2.620  1.00  0.87           H  
ATOM   1239 2HG2 ILE A  77       4.085   9.639  -3.720  1.00  0.87           H  
ATOM   1240 3HG2 ILE A  77       5.619   9.837  -2.870  1.00  0.87           H  
ATOM   1241 1HD1 ILE A  77       6.571  13.976  -2.892  1.00  0.87           H  
ATOM   1242 2HD1 ILE A  77       5.095  13.898  -3.870  1.00  0.87           H  
ATOM   1243 3HD1 ILE A  77       5.203  12.972  -2.354  1.00  0.87           H  
ATOM   1244  N   VAL A  78       5.360   7.992  -5.815  1.00  0.96           N  
ATOM   1245  CA  VAL A  78       4.522   6.976  -6.425  1.00  0.96           C  
ATOM   1246  C   VAL A  78       3.473   6.453  -5.481  1.00  0.96           C  
ATOM   1247  O   VAL A  78       3.786   5.896  -4.433  1.00  0.96           O  
ATOM   1248  CB  VAL A  78       5.379   5.833  -6.963  1.00  0.96           C  
ATOM   1249  CG1 VAL A  78       4.494   4.769  -7.526  1.00  0.96           C  
ATOM   1250  CG2 VAL A  78       6.322   6.378  -8.060  1.00  0.96           C  
ATOM   1251  H   VAL A  78       6.198   7.775  -5.266  1.00  0.96           H  
ATOM   1252  HA  VAL A  78       4.003   7.421  -7.269  1.00  0.96           H  
ATOM   1253  HB  VAL A  78       5.959   5.401  -6.148  1.00  0.96           H  
ATOM   1254 1HG1 VAL A  78       5.103   3.951  -7.898  1.00  0.96           H  
ATOM   1255 2HG1 VAL A  78       3.826   4.395  -6.751  1.00  0.96           H  
ATOM   1256 3HG1 VAL A  78       3.907   5.199  -8.334  1.00  0.96           H  
ATOM   1257 1HG2 VAL A  78       6.930   5.576  -8.450  1.00  0.96           H  
ATOM   1258 2HG2 VAL A  78       5.738   6.787  -8.857  1.00  0.96           H  
ATOM   1259 3HG2 VAL A  78       6.967   7.157  -7.647  1.00  0.96           H  
ATOM   1260  N   ARG A  79       2.216   6.616  -5.879  1.00  1.05           N  
ATOM   1261  CA  ARG A  79       1.105   6.218  -5.041  1.00  1.05           C  
ATOM   1262  C   ARG A  79       0.096   5.309  -5.743  1.00  1.05           C  
ATOM   1263  O   ARG A  79      -0.089   5.354  -6.969  1.00  1.05           O  
ATOM   1264  CB  ARG A  79       0.397   7.472  -4.542  1.00  1.05           C  
ATOM   1265  CG  ARG A  79       1.237   8.351  -3.644  1.00  1.05           C  
ATOM   1266  CD  ARG A  79       0.524   9.580  -3.193  1.00  1.05           C  
ATOM   1267  NE  ARG A  79       1.349  10.377  -2.282  1.00  1.05           N  
ATOM   1268  CZ  ARG A  79       1.021  11.592  -1.801  1.00  1.05           C  
ATOM   1269  NH1 ARG A  79      -0.110  12.159  -2.160  1.00  1.05           N  
ATOM   1270  NH2 ARG A  79       1.835  12.219  -0.966  1.00  1.05           N  
ATOM   1271  H   ARG A  79       2.023   7.101  -6.759  1.00  1.05           H  
ATOM   1272  HA  ARG A  79       1.503   5.681  -4.180  1.00  1.05           H  
ATOM   1273 1HB  ARG A  79       0.102   8.078  -5.399  1.00  1.05           H  
ATOM   1274 2HB  ARG A  79      -0.505   7.195  -3.996  1.00  1.05           H  
ATOM   1275 1HG  ARG A  79       1.542   7.781  -2.778  1.00  1.05           H  
ATOM   1276 2HG  ARG A  79       2.110   8.668  -4.199  1.00  1.05           H  
ATOM   1277 1HD  ARG A  79       0.279  10.197  -4.060  1.00  1.05           H  
ATOM   1278 2HD  ARG A  79      -0.392   9.303  -2.672  1.00  1.05           H  
ATOM   1279  HE  ARG A  79       2.228   9.979  -1.981  1.00  1.05           H  
ATOM   1280 1HH1 ARG A  79      -0.733  11.684  -2.797  1.00  1.05           H  
ATOM   1281 2HH1 ARG A  79      -0.355  13.069  -1.798  1.00  1.05           H  
ATOM   1282 1HH2 ARG A  79       2.702  11.787  -0.667  1.00  1.05           H  
ATOM   1283 2HH2 ARG A  79       1.584  13.129  -0.610  1.00  1.05           H  
ATOM   1284  N   ASP A  80      -0.570   4.498  -4.925  1.00  1.15           N  
ATOM   1285  CA  ASP A  80      -1.695   3.664  -5.329  1.00  1.15           C  
ATOM   1286  C   ASP A  80      -2.953   4.509  -5.132  1.00  1.15           C  
ATOM   1287  O   ASP A  80      -3.426   4.677  -4.007  1.00  1.15           O  
ATOM   1288  CB  ASP A  80      -1.729   2.381  -4.486  1.00  1.15           C  
ATOM   1289  CG  ASP A  80      -2.812   1.341  -4.879  1.00  1.15           C  
ATOM   1290  OD1 ASP A  80      -3.722   1.673  -5.590  1.00  1.15           O  
ATOM   1291  OD2 ASP A  80      -2.692   0.216  -4.446  1.00  1.15           O  
ATOM   1292  H   ASP A  80      -0.305   4.492  -3.949  1.00  1.15           H  
ATOM   1293  HA  ASP A  80      -1.601   3.406  -6.385  1.00  1.15           H  
ATOM   1294 1HB  ASP A  80      -0.757   1.891  -4.544  1.00  1.15           H  
ATOM   1295 2HB  ASP A  80      -1.887   2.649  -3.441  1.00  1.15           H  
ATOM   1296  N   VAL A  81      -3.421   5.115  -6.214  1.00  1.22           N  
ATOM   1297  CA  VAL A  81      -4.517   6.077  -6.169  1.00  1.22           C  
ATOM   1298  C   VAL A  81      -5.694   5.600  -7.012  1.00  1.22           C  
ATOM   1299  O   VAL A  81      -5.516   5.181  -8.155  1.00  1.22           O  
ATOM   1300  CB  VAL A  81      -4.001   7.445  -6.682  1.00  1.22           C  
ATOM   1301  CG1 VAL A  81      -5.092   8.475  -6.705  1.00  1.22           C  
ATOM   1302  CG2 VAL A  81      -2.875   7.900  -5.825  1.00  1.22           C  
ATOM   1303  H   VAL A  81      -2.984   4.901  -7.098  1.00  1.22           H  
ATOM   1304  HA  VAL A  81      -4.852   6.187  -5.136  1.00  1.22           H  
ATOM   1305  HB  VAL A  81      -3.640   7.328  -7.677  1.00  1.22           H  
ATOM   1306 1HG1 VAL A  81      -4.703   9.420  -7.080  1.00  1.22           H  
ATOM   1307 2HG1 VAL A  81      -5.888   8.140  -7.345  1.00  1.22           H  
ATOM   1308 3HG1 VAL A  81      -5.462   8.611  -5.700  1.00  1.22           H  
ATOM   1309 1HG2 VAL A  81      -2.490   8.847  -6.199  1.00  1.22           H  
ATOM   1310 2HG2 VAL A  81      -3.223   8.022  -4.798  1.00  1.22           H  
ATOM   1311 3HG2 VAL A  81      -2.101   7.159  -5.863  1.00  1.22           H  
ATOM   1312  N   THR A  82      -6.895   5.644  -6.452  1.00  1.25           N  
ATOM   1313  CA  THR A  82      -8.075   5.219  -7.188  1.00  1.25           C  
ATOM   1314  C   THR A  82      -8.515   6.304  -8.138  1.00  1.25           C  
ATOM   1315  O   THR A  82      -8.110   7.453  -7.983  1.00  1.25           O  
ATOM   1316  CB  THR A  82      -9.215   4.902  -6.216  1.00  1.25           C  
ATOM   1317  OG1 THR A  82      -9.523   6.099  -5.466  1.00  1.25           O  
ATOM   1318  CG2 THR A  82      -8.797   3.796  -5.257  1.00  1.25           C  
ATOM   1319  H   THR A  82      -7.002   5.991  -5.496  1.00  1.25           H  
ATOM   1320  HA  THR A  82      -7.831   4.326  -7.764  1.00  1.25           H  
ATOM   1321  HB  THR A  82     -10.096   4.591  -6.774  1.00  1.25           H  
ATOM   1322  HG1 THR A  82      -8.750   6.274  -4.874  1.00  1.25           H  
ATOM   1323 1HG2 THR A  82      -9.611   3.586  -4.564  1.00  1.25           H  
ATOM   1324 2HG2 THR A  82      -8.559   2.896  -5.823  1.00  1.25           H  
ATOM   1325 3HG2 THR A  82      -7.916   4.116  -4.697  1.00  1.25           H  
ATOM   1326  N   GLU A  83      -9.395   5.978  -9.079  1.00  1.24           N  
ATOM   1327  CA  GLU A  83      -9.879   7.006  -9.992  1.00  1.24           C  
ATOM   1328  C   GLU A  83     -10.613   8.105  -9.239  1.00  1.24           C  
ATOM   1329  O   GLU A  83     -10.467   9.284  -9.541  1.00  1.24           O  
ATOM   1330  CB  GLU A  83     -10.786   6.400 -11.058  1.00  1.24           C  
ATOM   1331  CG  GLU A  83     -10.055   5.523 -12.067  1.00  1.24           C  
ATOM   1332  CD  GLU A  83     -10.973   4.899 -13.092  1.00  1.24           C  
ATOM   1333  OE1 GLU A  83     -12.166   5.031 -12.956  1.00  1.24           O  
ATOM   1334  OE2 GLU A  83     -10.475   4.291 -14.012  1.00  1.24           O  
ATOM   1335  H   GLU A  83      -9.708   5.021  -9.175  1.00  1.24           H  
ATOM   1336  HA  GLU A  83      -9.018   7.452 -10.491  1.00  1.24           H  
ATOM   1337 1HB  GLU A  83     -11.560   5.799 -10.580  1.00  1.24           H  
ATOM   1338 2HB  GLU A  83     -11.283   7.197 -11.604  1.00  1.24           H  
ATOM   1339 1HG  GLU A  83      -9.312   6.134 -12.584  1.00  1.24           H  
ATOM   1340 2HG  GLU A  83      -9.525   4.737 -11.531  1.00  1.24           H  
ATOM   1341  N   VAL A  84     -11.357   7.732  -8.204  1.00  1.20           N  
ATOM   1342  CA  VAL A  84     -12.098   8.728  -7.454  1.00  1.20           C  
ATOM   1343  C   VAL A  84     -11.130   9.710  -6.827  1.00  1.20           C  
ATOM   1344  O   VAL A  84     -11.284  10.925  -6.980  1.00  1.20           O  
ATOM   1345  CB  VAL A  84     -12.918   8.044  -6.348  1.00  1.20           C  
ATOM   1346  CG1 VAL A  84     -13.548   9.071  -5.421  1.00  1.20           C  
ATOM   1347  CG2 VAL A  84     -13.982   7.177  -6.987  1.00  1.20           C  
ATOM   1348  H   VAL A  84     -11.425   6.755  -7.964  1.00  1.20           H  
ATOM   1349  HA  VAL A  84     -12.765   9.262  -8.131  1.00  1.20           H  
ATOM   1350  HB  VAL A  84     -12.248   7.425  -5.745  1.00  1.20           H  
ATOM   1351 1HG1 VAL A  84     -14.105   8.558  -4.639  1.00  1.20           H  
ATOM   1352 2HG1 VAL A  84     -12.770   9.691  -4.963  1.00  1.20           H  
ATOM   1353 3HG1 VAL A  84     -14.223   9.691  -5.985  1.00  1.20           H  
ATOM   1354 1HG2 VAL A  84     -14.556   6.673  -6.210  1.00  1.20           H  
ATOM   1355 2HG2 VAL A  84     -14.648   7.801  -7.585  1.00  1.20           H  
ATOM   1356 3HG2 VAL A  84     -13.508   6.434  -7.628  1.00  1.20           H  
ATOM   1357  N   GLN A  85     -10.092   9.181  -6.179  1.00  1.14           N  
ATOM   1358  CA  GLN A  85      -9.095  10.033  -5.546  1.00  1.14           C  
ATOM   1359  C   GLN A  85      -8.331  10.863  -6.571  1.00  1.14           C  
ATOM   1360  O   GLN A  85      -8.010  12.030  -6.328  1.00  1.14           O  
ATOM   1361  CB  GLN A  85      -8.130   9.166  -4.762  1.00  1.14           C  
ATOM   1362  CG  GLN A  85      -8.712   8.540  -3.526  1.00  1.14           C  
ATOM   1363  CD  GLN A  85      -7.800   7.468  -2.979  1.00  1.14           C  
ATOM   1364  OE1 GLN A  85      -7.363   6.603  -3.763  1.00  1.14           O  
ATOM   1365  NE2 GLN A  85      -7.501   7.500  -1.685  1.00  1.14           N  
ATOM   1366  H   GLN A  85      -9.991   8.163  -6.104  1.00  1.14           H  
ATOM   1367  HA  GLN A  85      -9.606  10.715  -4.864  1.00  1.14           H  
ATOM   1368 1HB  GLN A  85      -7.786   8.363  -5.407  1.00  1.14           H  
ATOM   1369 2HB  GLN A  85      -7.265   9.758  -4.471  1.00  1.14           H  
ATOM   1370 1HG  GLN A  85      -8.839   9.311  -2.763  1.00  1.14           H  
ATOM   1371 2HG  GLN A  85      -9.678   8.096  -3.771  1.00  1.14           H  
ATOM   1372 1HE2 GLN A  85      -6.896   6.803  -1.293  1.00  1.14           H  
ATOM   1373 2HE2 GLN A  85      -7.879   8.220  -1.100  1.00  1.14           H  
ATOM   1374  N   ALA A  86      -8.031  10.266  -7.726  1.00  1.08           N  
ATOM   1375  CA  ALA A  86      -7.306  10.965  -8.771  1.00  1.08           C  
ATOM   1376  C   ALA A  86      -8.080  12.181  -9.244  1.00  1.08           C  
ATOM   1377  O   ALA A  86      -7.514  13.260  -9.442  1.00  1.08           O  
ATOM   1378  CB  ALA A  86      -7.058  10.032  -9.941  1.00  1.08           C  
ATOM   1379  H   ALA A  86      -8.296   9.294  -7.877  1.00  1.08           H  
ATOM   1380  HA  ALA A  86      -6.361  11.305  -8.354  1.00  1.08           H  
ATOM   1381 1HB  ALA A  86      -6.509  10.553 -10.710  1.00  1.08           H  
ATOM   1382 2HB  ALA A  86      -6.493   9.166  -9.602  1.00  1.08           H  
ATOM   1383 3HB  ALA A  86      -8.012   9.705 -10.341  1.00  1.08           H  
ATOM   1384  N   PHE A  87      -9.398  12.033  -9.364  1.00  1.02           N  
ATOM   1385  CA  PHE A  87     -10.210  13.151  -9.793  1.00  1.02           C  
ATOM   1386  C   PHE A  87     -10.280  14.210  -8.697  1.00  1.02           C  
ATOM   1387  O   PHE A  87     -10.202  15.408  -8.986  1.00  1.02           O  
ATOM   1388  CB  PHE A  87     -11.616  12.702 -10.161  1.00  1.02           C  
ATOM   1389  CG  PHE A  87     -11.751  11.928 -11.433  1.00  1.02           C  
ATOM   1390  CD1 PHE A  87     -12.265  10.641 -11.415  1.00  1.02           C  
ATOM   1391  CD2 PHE A  87     -11.370  12.470 -12.645  1.00  1.02           C  
ATOM   1392  CE1 PHE A  87     -12.397   9.909 -12.572  1.00  1.02           C  
ATOM   1393  CE2 PHE A  87     -11.506  11.739 -13.806  1.00  1.02           C  
ATOM   1394  CZ  PHE A  87     -12.018  10.460 -13.771  1.00  1.02           C  
ATOM   1395  H   PHE A  87      -9.829  11.120  -9.198  1.00  1.02           H  
ATOM   1396  HA  PHE A  87      -9.748  13.595 -10.674  1.00  1.02           H  
ATOM   1397 1HB  PHE A  87     -11.991  12.069  -9.355  1.00  1.02           H  
ATOM   1398 2HB  PHE A  87     -12.254  13.576 -10.239  1.00  1.02           H  
ATOM   1399  HD1 PHE A  87     -12.566  10.209 -10.461  1.00  1.02           H  
ATOM   1400  HD2 PHE A  87     -10.963  13.482 -12.678  1.00  1.02           H  
ATOM   1401  HE1 PHE A  87     -12.802   8.898 -12.537  1.00  1.02           H  
ATOM   1402  HE2 PHE A  87     -11.210  12.162 -14.755  1.00  1.02           H  
ATOM   1403  HZ  PHE A  87     -12.119   9.891 -14.696  1.00  1.02           H  
ATOM   1404  N   GLU A  88     -10.370  13.793  -7.422  1.00  0.98           N  
ATOM   1405  CA  GLU A  88     -10.421  14.793  -6.354  1.00  0.98           C  
ATOM   1406  C   GLU A  88      -9.129  15.605  -6.363  1.00  0.98           C  
ATOM   1407  O   GLU A  88      -9.150  16.833  -6.266  1.00  0.98           O  
ATOM   1408  CB  GLU A  88     -10.557  14.141  -4.967  1.00  0.98           C  
ATOM   1409  CG  GLU A  88     -11.879  13.475  -4.669  1.00  0.98           C  
ATOM   1410  CD  GLU A  88     -11.897  12.774  -3.329  1.00  0.98           C  
ATOM   1411  OE1 GLU A  88     -10.868  12.727  -2.690  1.00  0.98           O  
ATOM   1412  OE2 GLU A  88     -12.936  12.300  -2.926  1.00  0.98           O  
ATOM   1413  H   GLU A  88     -10.443  12.795  -7.208  1.00  0.98           H  
ATOM   1414  HA  GLU A  88     -11.264  15.461  -6.533  1.00  0.98           H  
ATOM   1415 1HB  GLU A  88      -9.783  13.383  -4.854  1.00  0.98           H  
ATOM   1416 2HB  GLU A  88     -10.387  14.894  -4.198  1.00  0.98           H  
ATOM   1417 1HG  GLU A  88     -12.680  14.216  -4.706  1.00  0.98           H  
ATOM   1418 2HG  GLU A  88     -12.051  12.746  -5.437  1.00  0.98           H  
ATOM   1419  N   LEU A  89      -8.001  14.916  -6.558  1.00  0.95           N  
ATOM   1420  CA  LEU A  89      -6.700  15.562  -6.587  1.00  0.95           C  
ATOM   1421  C   LEU A  89      -6.609  16.568  -7.716  1.00  0.95           C  
ATOM   1422  O   LEU A  89      -6.224  17.718  -7.495  1.00  0.95           O  
ATOM   1423  CB  LEU A  89      -5.591  14.505  -6.698  1.00  0.95           C  
ATOM   1424  CG  LEU A  89      -4.159  15.025  -6.864  1.00  0.95           C  
ATOM   1425  CD1 LEU A  89      -3.791  15.892  -5.689  1.00  0.95           C  
ATOM   1426  CD2 LEU A  89      -3.184  13.830  -6.963  1.00  0.95           C  
ATOM   1427  H   LEU A  89      -8.050  13.900  -6.643  1.00  0.95           H  
ATOM   1428  HA  LEU A  89      -6.568  16.096  -5.648  1.00  0.95           H  
ATOM   1429 1HB  LEU A  89      -5.622  13.881  -5.808  1.00  0.95           H  
ATOM   1430 2HB  LEU A  89      -5.814  13.872  -7.552  1.00  0.95           H  
ATOM   1431  HG  LEU A  89      -4.104  15.616  -7.761  1.00  0.95           H  
ATOM   1432 1HD1 LEU A  89      -2.775  16.265  -5.818  1.00  0.95           H  
ATOM   1433 2HD1 LEU A  89      -4.482  16.734  -5.628  1.00  0.95           H  
ATOM   1434 3HD1 LEU A  89      -3.850  15.306  -4.774  1.00  0.95           H  
ATOM   1435 1HD2 LEU A  89      -2.173  14.196  -7.094  1.00  0.95           H  
ATOM   1436 2HD2 LEU A  89      -3.243  13.240  -6.050  1.00  0.95           H  
ATOM   1437 3HD2 LEU A  89      -3.434  13.206  -7.795  1.00  0.95           H  
ATOM   1438  N   ALA A  90      -6.978  16.145  -8.923  1.00  0.94           N  
ATOM   1439  CA  ALA A  90      -6.929  17.025 -10.078  1.00  0.94           C  
ATOM   1440  C   ALA A  90      -7.829  18.258  -9.903  1.00  0.94           C  
ATOM   1441  O   ALA A  90      -7.444  19.374 -10.277  1.00  0.94           O  
ATOM   1442  CB  ALA A  90      -7.354  16.248 -11.298  1.00  0.94           C  
ATOM   1443  H   ALA A  90      -7.287  15.180  -9.049  1.00  0.94           H  
ATOM   1444  HA  ALA A  90      -5.902  17.368 -10.204  1.00  0.94           H  
ATOM   1445 1HB  ALA A  90      -7.302  16.872 -12.145  1.00  0.94           H  
ATOM   1446 2HB  ALA A  90      -6.695  15.394 -11.431  1.00  0.94           H  
ATOM   1447 3HB  ALA A  90      -8.377  15.899 -11.164  1.00  0.94           H  
ATOM   1448  N   LEU A  91      -9.019  18.077  -9.316  1.00  0.94           N  
ATOM   1449  CA  LEU A  91      -9.904  19.215  -9.092  1.00  0.94           C  
ATOM   1450  C   LEU A  91      -9.323  20.181  -8.085  1.00  0.94           C  
ATOM   1451  O   LEU A  91      -9.339  21.394  -8.310  1.00  0.94           O  
ATOM   1452  CB  LEU A  91     -11.280  18.741  -8.630  1.00  0.94           C  
ATOM   1453  CG  LEU A  91     -12.130  18.064  -9.703  1.00  0.94           C  
ATOM   1454  CD1 LEU A  91     -13.330  17.440  -9.079  1.00  0.94           C  
ATOM   1455  CD2 LEU A  91     -12.574  19.116 -10.708  1.00  0.94           C  
ATOM   1456  H   LEU A  91      -9.319  17.141  -9.037  1.00  0.94           H  
ATOM   1457  HA  LEU A  91     -10.024  19.741 -10.037  1.00  0.94           H  
ATOM   1458 1HB  LEU A  91     -11.137  18.022  -7.820  1.00  0.94           H  
ATOM   1459 2HB  LEU A  91     -11.836  19.594  -8.240  1.00  0.94           H  
ATOM   1460  HG  LEU A  91     -11.550  17.284 -10.200  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  91     -13.938  16.962  -9.853  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  91     -12.999  16.697  -8.354  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  91     -13.905  18.200  -8.591  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  91     -13.181  18.641 -11.463  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  91     -13.161  19.887 -10.197  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  91     -11.699  19.570 -11.171  1.00  0.94           H  
ATOM   1467  N   VAL A  92      -8.744  19.657  -7.008  1.00  0.95           N  
ATOM   1468  CA  VAL A  92      -8.148  20.532  -6.019  1.00  0.95           C  
ATOM   1469  C   VAL A  92      -6.990  21.299  -6.620  1.00  0.95           C  
ATOM   1470  O   VAL A  92      -6.874  22.510  -6.414  1.00  0.95           O  
ATOM   1471  CB  VAL A  92      -7.698  19.759  -4.779  1.00  0.95           C  
ATOM   1472  CG1 VAL A  92      -6.883  20.677  -3.907  1.00  0.95           C  
ATOM   1473  CG2 VAL A  92      -8.949  19.263  -4.008  1.00  0.95           C  
ATOM   1474  H   VAL A  92      -8.743  18.646  -6.860  1.00  0.95           H  
ATOM   1475  HA  VAL A  92      -8.903  21.245  -5.700  1.00  0.95           H  
ATOM   1476  HB  VAL A  92      -7.080  18.907  -5.075  1.00  0.95           H  
ATOM   1477 1HG1 VAL A  92      -6.562  20.148  -3.011  1.00  0.95           H  
ATOM   1478 2HG1 VAL A  92      -6.009  21.017  -4.462  1.00  0.95           H  
ATOM   1479 3HG1 VAL A  92      -7.478  21.520  -3.637  1.00  0.95           H  
ATOM   1480 1HG2 VAL A  92      -8.627  18.717  -3.124  1.00  0.95           H  
ATOM   1481 2HG2 VAL A  92      -9.559  20.103  -3.707  1.00  0.95           H  
ATOM   1482 3HG2 VAL A  92      -9.537  18.610  -4.643  1.00  0.95           H  
ATOM   1483  N   GLU A  93      -6.143  20.612  -7.386  1.00  0.99           N  
ATOM   1484  CA  GLU A  93      -5.030  21.300  -8.003  1.00  0.99           C  
ATOM   1485  C   GLU A  93      -5.508  22.467  -8.838  1.00  0.99           C  
ATOM   1486  O   GLU A  93      -4.974  23.572  -8.734  1.00  0.99           O  
ATOM   1487  CB  GLU A  93      -4.253  20.399  -8.944  1.00  0.99           C  
ATOM   1488  CG  GLU A  93      -3.072  21.114  -9.575  1.00  0.99           C  
ATOM   1489  CD  GLU A  93      -2.416  20.346 -10.619  1.00  0.99           C  
ATOM   1490  OE1 GLU A  93      -3.032  19.494 -11.171  1.00  0.99           O  
ATOM   1491  OE2 GLU A  93      -1.263  20.592 -10.870  1.00  0.99           O  
ATOM   1492  H   GLU A  93      -6.270  19.609  -7.525  1.00  0.99           H  
ATOM   1493  HA  GLU A  93      -4.373  21.674  -7.217  1.00  0.99           H  
ATOM   1494 1HB  GLU A  93      -3.892  19.525  -8.401  1.00  0.99           H  
ATOM   1495 2HB  GLU A  93      -4.908  20.041  -9.741  1.00  0.99           H  
ATOM   1496 1HG  GLU A  93      -3.421  22.055 -10.003  1.00  0.99           H  
ATOM   1497 2HG  GLU A  93      -2.348  21.348  -8.795  1.00  0.99           H  
ATOM   1498  N   ASN A  94      -6.518  22.235  -9.685  1.00  1.08           N  
ATOM   1499  CA  ASN A  94      -6.984  23.314 -10.536  1.00  1.08           C  
ATOM   1500  C   ASN A  94      -7.494  24.477  -9.706  1.00  1.08           C  
ATOM   1501  O   ASN A  94      -7.180  25.619  -9.998  1.00  1.08           O  
ATOM   1502  CB  ASN A  94      -8.047  22.848 -11.497  1.00  1.08           C  
ATOM   1503  CG  ASN A  94      -8.370  23.920 -12.535  1.00  1.08           C  
ATOM   1504  OD1 ASN A  94      -7.495  24.330 -13.330  1.00  1.08           O  
ATOM   1505  ND2 ASN A  94      -9.603  24.371 -12.541  1.00  1.08           N  
ATOM   1506  H   ASN A  94      -6.936  21.303  -9.753  1.00  1.08           H  
ATOM   1507  HA  ASN A  94      -6.138  23.673 -11.118  1.00  1.08           H  
ATOM   1508 1HB  ASN A  94      -7.714  21.941 -11.993  1.00  1.08           H  
ATOM   1509 2HB  ASN A  94      -8.953  22.599 -10.937  1.00  1.08           H  
ATOM   1510 1HD2 ASN A  94      -9.886  25.067 -13.203  1.00  1.08           H  
ATOM   1511 2HD2 ASN A  94     -10.267  24.015 -11.883  1.00  1.08           H  
ATOM   1512  N   LEU A  95      -8.197  24.185  -8.617  1.00  1.21           N  
ATOM   1513  CA  LEU A  95      -8.754  25.205  -7.732  1.00  1.21           C  
ATOM   1514  C   LEU A  95      -7.676  26.052  -7.049  1.00  1.21           C  
ATOM   1515  O   LEU A  95      -7.915  27.202  -6.654  1.00  1.21           O  
ATOM   1516  CB  LEU A  95      -9.671  24.500  -6.738  1.00  1.21           C  
ATOM   1517  CG  LEU A  95     -10.924  23.965  -7.425  1.00  1.21           C  
ATOM   1518  CD1 LEU A  95     -11.732  23.031  -6.528  1.00  1.21           C  
ATOM   1519  CD2 LEU A  95     -11.713  25.152  -7.808  1.00  1.21           C  
ATOM   1520  H   LEU A  95      -8.405  23.205  -8.415  1.00  1.21           H  
ATOM   1521  HA  LEU A  95      -9.370  25.866  -8.332  1.00  1.21           H  
ATOM   1522 1HB  LEU A  95      -9.141  23.668  -6.287  1.00  1.21           H  
ATOM   1523 2HB  LEU A  95      -9.972  25.198  -5.958  1.00  1.21           H  
ATOM   1524  HG  LEU A  95     -10.650  23.417  -8.316  1.00  1.21           H  
ATOM   1525 1HD1 LEU A  95     -12.619  22.689  -7.061  1.00  1.21           H  
ATOM   1526 2HD1 LEU A  95     -11.123  22.171  -6.258  1.00  1.21           H  
ATOM   1527 3HD1 LEU A  95     -12.027  23.542  -5.659  1.00  1.21           H  
ATOM   1528 1HD2 LEU A  95     -12.581  24.847  -8.304  1.00  1.21           H  
ATOM   1529 2HD2 LEU A  95     -11.988  25.717  -6.931  1.00  1.21           H  
ATOM   1530 3HD2 LEU A  95     -11.125  25.780  -8.465  1.00  1.21           H  
ATOM   1531  N   GLN A  96      -6.505  25.463  -6.860  1.00  1.37           N  
ATOM   1532  CA  GLN A  96      -5.361  26.128  -6.252  1.00  1.37           C  
ATOM   1533  C   GLN A  96      -4.432  26.793  -7.290  1.00  1.37           C  
ATOM   1534  O   GLN A  96      -3.405  27.372  -6.926  1.00  1.37           O  
ATOM   1535  CB  GLN A  96      -4.572  25.107  -5.432  1.00  1.37           C  
ATOM   1536  CG  GLN A  96      -5.341  24.544  -4.235  1.00  1.37           C  
ATOM   1537  CD  GLN A  96      -4.579  23.458  -3.513  1.00  1.37           C  
ATOM   1538  OE1 GLN A  96      -3.641  22.851  -4.049  1.00  1.37           O  
ATOM   1539  NE2 GLN A  96      -4.979  23.193  -2.278  1.00  1.37           N  
ATOM   1540  H   GLN A  96      -6.400  24.485  -7.146  1.00  1.37           H  
ATOM   1541  HA  GLN A  96      -5.729  26.903  -5.586  1.00  1.37           H  
ATOM   1542 1HB  GLN A  96      -4.305  24.266  -6.080  1.00  1.37           H  
ATOM   1543 2HB  GLN A  96      -3.649  25.556  -5.074  1.00  1.37           H  
ATOM   1544 1HG  GLN A  96      -5.537  25.349  -3.527  1.00  1.37           H  
ATOM   1545 2HG  GLN A  96      -6.283  24.123  -4.584  1.00  1.37           H  
ATOM   1546 1HE2 GLN A  96      -4.524  22.484  -1.744  1.00  1.37           H  
ATOM   1547 2HE2 GLN A  96      -5.759  23.707  -1.859  1.00  1.37           H  
ATOM   1548  N   ARG A  97      -4.760  26.669  -8.579  1.00  1.53           N  
ATOM   1549  CA  ARG A  97      -3.908  27.131  -9.672  1.00  1.53           C  
ATOM   1550  C   ARG A  97      -3.653  28.640  -9.754  1.00  1.53           C  
ATOM   1551  O   ARG A  97      -4.556  29.479  -9.634  1.00  1.53           O  
ATOM   1552  CB  ARG A  97      -4.464  26.613 -10.990  1.00  1.53           C  
ATOM   1553  CG  ARG A  97      -3.645  26.922 -12.195  1.00  1.53           C  
ATOM   1554  CD  ARG A  97      -4.054  26.120 -13.394  1.00  1.53           C  
ATOM   1555  NE  ARG A  97      -5.346  26.462 -13.969  1.00  1.53           N  
ATOM   1556  CZ  ARG A  97      -5.506  27.495 -14.826  1.00  1.53           C  
ATOM   1557  NH1 ARG A  97      -4.472  28.264 -15.106  1.00  1.53           N  
ATOM   1558  NH2 ARG A  97      -6.664  27.749 -15.406  1.00  1.53           N  
ATOM   1559  H   ARG A  97      -5.635  26.214  -8.838  1.00  1.53           H  
ATOM   1560  HA  ARG A  97      -2.939  26.651  -9.537  1.00  1.53           H  
ATOM   1561 1HB  ARG A  97      -4.576  25.534 -10.931  1.00  1.53           H  
ATOM   1562 2HB  ARG A  97      -5.446  27.033 -11.150  1.00  1.53           H  
ATOM   1563 1HG  ARG A  97      -3.770  27.976 -12.443  1.00  1.53           H  
ATOM   1564 2HG  ARG A  97      -2.601  26.726 -11.981  1.00  1.53           H  
ATOM   1565 1HD  ARG A  97      -3.300  26.239 -14.170  1.00  1.53           H  
ATOM   1566 2HD  ARG A  97      -4.100  25.074 -13.094  1.00  1.53           H  
ATOM   1567  HE  ARG A  97      -6.153  25.851 -13.762  1.00  1.53           H  
ATOM   1568 1HH1 ARG A  97      -3.575  28.090 -14.671  1.00  1.53           H  
ATOM   1569 2HH1 ARG A  97      -4.580  29.038 -15.748  1.00  1.53           H  
ATOM   1570 1HH2 ARG A  97      -7.479  27.168 -15.249  1.00  1.53           H  
ATOM   1571 2HH2 ARG A  97      -6.720  28.531 -16.055  1.00  1.53           H  
ATOM   1572  N   ALA A  98      -2.386  28.991  -9.971  1.00  1.62           N  
ATOM   1573  CA  ALA A  98      -2.018  30.389 -10.114  1.00  1.62           C  
ATOM   1574  C   ALA A  98      -2.741  31.011 -11.293  1.00  1.62           C  
ATOM   1575  O   ALA A  98      -2.857  30.396 -12.355  1.00  1.62           O  
ATOM   1576  CB  ALA A  98      -0.521  30.528 -10.310  1.00  1.62           C  
ATOM   1577  H   ALA A  98      -1.675  28.278 -10.033  1.00  1.62           H  
ATOM   1578  HA  ALA A  98      -2.317  30.916  -9.208  1.00  1.62           H  
ATOM   1579 1HB  ALA A  98      -0.270  31.589 -10.400  1.00  1.62           H  
ATOM   1580 2HB  ALA A  98       0.000  30.101  -9.454  1.00  1.62           H  
ATOM   1581 3HB  ALA A  98      -0.223  30.010 -11.218  1.00  1.62           H  
ATOM   1582  N   ASP A  99      -3.198  32.244 -11.095  1.00  1.63           N  
ATOM   1583  CA  ASP A  99      -3.897  33.057 -12.091  1.00  1.63           C  
ATOM   1584  C   ASP A  99      -5.210  32.445 -12.605  1.00  1.63           C  
ATOM   1585  O   ASP A  99      -5.715  32.843 -13.655  1.00  1.63           O  
ATOM   1586  CB  ASP A  99      -2.974  33.369 -13.270  1.00  1.63           C  
ATOM   1587  CG  ASP A  99      -1.754  34.188 -12.841  1.00  1.63           C  
ATOM   1588  OD1 ASP A  99      -1.772  34.718 -11.763  1.00  1.63           O  
ATOM   1589  OD2 ASP A  99      -0.807  34.277 -13.607  1.00  1.63           O  
ATOM   1590  H   ASP A  99      -3.056  32.650 -10.182  1.00  1.63           H  
ATOM   1591  HA  ASP A  99      -4.150  34.005 -11.618  1.00  1.63           H  
ATOM   1592 1HB  ASP A  99      -2.642  32.447 -13.745  1.00  1.63           H  
ATOM   1593 2HB  ASP A  99      -3.528  33.937 -14.017  1.00  1.63           H  
ATOM   1594  N   LEU A 100      -5.792  31.533 -11.831  1.00  1.54           N  
ATOM   1595  CA  LEU A 100      -7.080  30.922 -12.140  1.00  1.54           C  
ATOM   1596  C   LEU A 100      -8.190  31.970 -12.207  1.00  1.54           C  
ATOM   1597  O   LEU A 100      -8.318  32.799 -11.303  1.00  1.54           O  
ATOM   1598  CB  LEU A 100      -7.377  29.922 -11.032  1.00  1.54           C  
ATOM   1599  CG  LEU A 100      -8.570  29.048 -11.120  1.00  1.54           C  
ATOM   1600  CD1 LEU A 100      -8.415  28.071 -12.247  1.00  1.54           C  
ATOM   1601  CD2 LEU A 100      -8.668  28.345  -9.809  1.00  1.54           C  
ATOM   1602  H   LEU A 100      -5.306  31.199 -10.996  1.00  1.54           H  
ATOM   1603  HA  LEU A 100      -7.012  30.413 -13.102  1.00  1.54           H  
ATOM   1604 1HB  LEU A 100      -6.538  29.249 -10.986  1.00  1.54           H  
ATOM   1605 2HB  LEU A 100      -7.427  30.455 -10.084  1.00  1.54           H  
ATOM   1606  HG  LEU A 100      -9.469  29.634 -11.311  1.00  1.54           H  
ATOM   1607 1HD1 LEU A 100      -9.290  27.426 -12.283  1.00  1.54           H  
ATOM   1608 2HD1 LEU A 100      -8.326  28.618 -13.185  1.00  1.54           H  
ATOM   1609 3HD1 LEU A 100      -7.530  27.466 -12.088  1.00  1.54           H  
ATOM   1610 1HD2 LEU A 100      -9.497  27.673  -9.815  1.00  1.54           H  
ATOM   1611 2HD2 LEU A 100      -7.763  27.804  -9.643  1.00  1.54           H  
ATOM   1612 3HD2 LEU A 100      -8.788  29.072  -9.008  1.00  1.54           H  
ATOM   1613  N   ASN A 101      -8.986  31.968 -13.276  1.00  1.39           N  
ATOM   1614  CA  ASN A 101     -10.079  32.925 -13.376  1.00  1.39           C  
ATOM   1615  C   ASN A 101     -11.150  32.546 -12.351  1.00  1.39           C  
ATOM   1616  O   ASN A 101     -11.415  31.356 -12.210  1.00  1.39           O  
ATOM   1617  CB  ASN A 101     -10.669  32.957 -14.770  1.00  1.39           C  
ATOM   1618  CG  ASN A 101     -11.582  34.093 -14.941  1.00  1.39           C  
ATOM   1619  OD1 ASN A 101     -12.787  34.018 -14.627  1.00  1.39           O  
ATOM   1620  ND2 ASN A 101     -11.013  35.188 -15.400  1.00  1.39           N  
ATOM   1621  H   ASN A 101      -8.870  31.276 -14.026  1.00  1.39           H  
ATOM   1622  HA  ASN A 101      -9.677  33.908 -13.155  1.00  1.39           H  
ATOM   1623 1HB  ASN A 101      -9.870  33.014 -15.512  1.00  1.39           H  
ATOM   1624 2HB  ASN A 101     -11.215  32.040 -14.950  1.00  1.39           H  
ATOM   1625 1HD2 ASN A 101     -11.530  36.050 -15.528  1.00  1.39           H  
ATOM   1626 2HD2 ASN A 101     -10.038  35.181 -15.621  1.00  1.39           H  
ATOM   1627  N   PRO A 102     -11.810  33.491 -11.649  1.00  1.23           N  
ATOM   1628  CA  PRO A 102     -12.913  33.231 -10.731  1.00  1.23           C  
ATOM   1629  C   PRO A 102     -14.002  32.333 -11.323  1.00  1.23           C  
ATOM   1630  O   PRO A 102     -14.649  31.583 -10.587  1.00  1.23           O  
ATOM   1631  CB  PRO A 102     -13.443  34.638 -10.476  1.00  1.23           C  
ATOM   1632  CG  PRO A 102     -12.217  35.518 -10.607  1.00  1.23           C  
ATOM   1633  CD  PRO A 102     -11.414  34.925 -11.710  1.00  1.23           C  
ATOM   1634  HA  PRO A 102     -12.512  32.792  -9.807  1.00  1.23           H  
ATOM   1635 1HB  PRO A 102     -14.235  34.881 -11.200  1.00  1.23           H  
ATOM   1636 2HB  PRO A 102     -13.894  34.692  -9.474  1.00  1.23           H  
ATOM   1637 1HG  PRO A 102     -12.511  36.562 -10.799  1.00  1.23           H  
ATOM   1638 2HG  PRO A 102     -11.646  35.509  -9.694  1.00  1.23           H  
ATOM   1639 1HD  PRO A 102     -11.698  35.405 -12.638  1.00  1.23           H  
ATOM   1640 2HD  PRO A 102     -10.348  35.056 -11.465  1.00  1.23           H  
ATOM   1641  N   ILE A 103     -14.221  32.376 -12.639  1.00  1.10           N  
ATOM   1642  CA  ILE A 103     -15.245  31.511 -13.193  1.00  1.10           C  
ATOM   1643  C   ILE A 103     -14.692  30.094 -13.274  1.00  1.10           C  
ATOM   1644  O   ILE A 103     -15.388  29.136 -12.955  1.00  1.10           O  
ATOM   1645  CB  ILE A 103     -15.760  31.988 -14.554  1.00  1.10           C  
ATOM   1646  CG1 ILE A 103     -16.370  33.399 -14.406  1.00  1.10           C  
ATOM   1647  CG2 ILE A 103     -16.809  31.005 -15.081  1.00  1.10           C  
ATOM   1648  CD1 ILE A 103     -17.517  33.484 -13.386  1.00  1.10           C  
ATOM   1649  H   ILE A 103     -13.692  32.986 -13.262  1.00  1.10           H  
ATOM   1650  HA  ILE A 103     -16.098  31.501 -12.511  1.00  1.10           H  
ATOM   1651  HB  ILE A 103     -14.926  32.057 -15.256  1.00  1.10           H  
ATOM   1652 1HG1 ILE A 103     -15.582  34.074 -14.105  1.00  1.10           H  
ATOM   1653 2HG1 ILE A 103     -16.750  33.725 -15.381  1.00  1.10           H  
ATOM   1654 1HG2 ILE A 103     -17.173  31.344 -16.050  1.00  1.10           H  
ATOM   1655 2HG2 ILE A 103     -16.362  30.012 -15.188  1.00  1.10           H  
ATOM   1656 3HG2 ILE A 103     -17.640  30.952 -14.379  1.00  1.10           H  
ATOM   1657 1HD1 ILE A 103     -17.890  34.510 -13.340  1.00  1.10           H  
ATOM   1658 2HD1 ILE A 103     -18.323  32.818 -13.687  1.00  1.10           H  
ATOM   1659 3HD1 ILE A 103     -17.153  33.187 -12.401  1.00  1.10           H  
ATOM   1660  N   GLU A 104     -13.429  29.955 -13.692  1.00  1.01           N  
ATOM   1661  CA  GLU A 104     -12.808  28.633 -13.785  1.00  1.01           C  
ATOM   1662  C   GLU A 104     -12.743  28.001 -12.400  1.00  1.01           C  
ATOM   1663  O   GLU A 104     -12.996  26.802 -12.232  1.00  1.01           O  
ATOM   1664  CB  GLU A 104     -11.379  28.738 -14.336  1.00  1.01           C  
ATOM   1665  CG  GLU A 104     -11.269  29.124 -15.797  1.00  1.01           C  
ATOM   1666  CD  GLU A 104      -9.831  29.402 -16.242  1.00  1.01           C  
ATOM   1667  OE1 GLU A 104      -9.099  30.087 -15.533  1.00  1.01           O  
ATOM   1668  OE2 GLU A 104      -9.455  28.906 -17.279  1.00  1.01           O  
ATOM   1669  H   GLU A 104     -12.890  30.778 -13.920  1.00  1.01           H  
ATOM   1670  HA  GLU A 104     -13.415  27.999 -14.435  1.00  1.01           H  
ATOM   1671 1HB  GLU A 104     -10.818  29.467 -13.760  1.00  1.01           H  
ATOM   1672 2HB  GLU A 104     -10.878  27.779 -14.215  1.00  1.01           H  
ATOM   1673 1HG  GLU A 104     -11.673  28.313 -16.402  1.00  1.01           H  
ATOM   1674 2HG  GLU A 104     -11.881  30.006 -15.974  1.00  1.01           H  
ATOM   1675  N   GLU A 105     -12.446  28.829 -11.397  1.00  0.95           N  
ATOM   1676  CA  GLU A 105     -12.380  28.345 -10.034  1.00  0.95           C  
ATOM   1677  C   GLU A 105     -13.748  27.833  -9.645  1.00  0.95           C  
ATOM   1678  O   GLU A 105     -13.894  26.723  -9.134  1.00  0.95           O  
ATOM   1679  CB  GLU A 105     -11.941  29.460  -9.075  1.00  0.95           C  
ATOM   1680  CG  GLU A 105     -11.750  28.998  -7.646  1.00  0.95           C  
ATOM   1681  CD  GLU A 105     -11.257  30.071  -6.657  1.00  0.95           C  
ATOM   1682  OE1 GLU A 105     -11.055  31.191  -7.052  1.00  0.95           O  
ATOM   1683  OE2 GLU A 105     -11.090  29.743  -5.481  1.00  0.95           O  
ATOM   1684  H   GLU A 105     -12.234  29.804 -11.607  1.00  0.95           H  
ATOM   1685  HA  GLU A 105     -11.682  27.517  -9.986  1.00  0.95           H  
ATOM   1686 1HB  GLU A 105     -11.033  29.930  -9.432  1.00  0.95           H  
ATOM   1687 2HB  GLU A 105     -12.709  30.232  -9.062  1.00  0.95           H  
ATOM   1688 1HG  GLU A 105     -12.696  28.635  -7.341  1.00  0.95           H  
ATOM   1689 2HG  GLU A 105     -11.052  28.162  -7.636  1.00  0.95           H  
ATOM   1690  N   ALA A 106     -14.764  28.629  -9.932  1.00  0.92           N  
ATOM   1691  CA  ALA A 106     -16.110  28.257  -9.600  1.00  0.92           C  
ATOM   1692  C   ALA A 106     -16.561  26.976 -10.280  1.00  0.92           C  
ATOM   1693  O   ALA A 106     -17.195  26.130  -9.641  1.00  0.92           O  
ATOM   1694  CB  ALA A 106     -17.012  29.371  -9.981  1.00  0.92           C  
ATOM   1695  H   ALA A 106     -14.603  29.543 -10.355  1.00  0.92           H  
ATOM   1696  HA  ALA A 106     -16.161  28.107  -8.531  1.00  0.92           H  
ATOM   1697 1HB  ALA A 106     -17.970  29.086  -9.668  1.00  0.92           H  
ATOM   1698 2HB  ALA A 106     -16.712  30.285  -9.487  1.00  0.92           H  
ATOM   1699 3HB  ALA A 106     -16.981  29.531 -11.041  1.00  0.92           H  
ATOM   1700  N   GLU A 107     -16.219  26.798 -11.563  1.00  0.89           N  
ATOM   1701  CA  GLU A 107     -16.612  25.576 -12.260  1.00  0.89           C  
ATOM   1702  C   GLU A 107     -15.935  24.373 -11.615  1.00  0.89           C  
ATOM   1703  O   GLU A 107     -16.544  23.306 -11.469  1.00  0.89           O  
ATOM   1704  CB  GLU A 107     -16.306  25.643 -13.765  1.00  0.89           C  
ATOM   1705  CG  GLU A 107     -17.221  26.604 -14.570  1.00  0.89           C  
ATOM   1706  CD  GLU A 107     -16.929  26.623 -16.070  1.00  0.89           C  
ATOM   1707  OE1 GLU A 107     -15.952  26.038 -16.481  1.00  0.89           O  
ATOM   1708  OE2 GLU A 107     -17.701  27.207 -16.802  1.00  0.89           O  
ATOM   1709  H   GLU A 107     -15.710  27.531 -12.058  1.00  0.89           H  
ATOM   1710  HA  GLU A 107     -17.688  25.454 -12.150  1.00  0.89           H  
ATOM   1711 1HB  GLU A 107     -15.276  25.981 -13.902  1.00  0.89           H  
ATOM   1712 2HB  GLU A 107     -16.386  24.648 -14.199  1.00  0.89           H  
ATOM   1713 1HG  GLU A 107     -18.260  26.318 -14.411  1.00  0.89           H  
ATOM   1714 2HG  GLU A 107     -17.088  27.607 -14.179  1.00  0.89           H  
ATOM   1715  N   GLY A 108     -14.684  24.553 -11.189  1.00  0.87           N  
ATOM   1716  CA  GLY A 108     -13.950  23.499 -10.514  1.00  0.87           C  
ATOM   1717  C   GLY A 108     -14.690  23.102  -9.240  1.00  0.87           C  
ATOM   1718  O   GLY A 108     -14.902  21.909  -8.989  1.00  0.87           O  
ATOM   1719  H   GLY A 108     -14.217  25.446 -11.360  1.00  0.87           H  
ATOM   1720 1HA  GLY A 108     -13.854  22.638 -11.173  1.00  0.87           H  
ATOM   1721 2HA  GLY A 108     -12.945  23.845 -10.283  1.00  0.87           H  
ATOM   1722  N   TYR A 109     -15.099  24.100  -8.439  1.00  0.86           N  
ATOM   1723  CA  TYR A 109     -15.819  23.802  -7.209  1.00  0.86           C  
ATOM   1724  C   TYR A 109     -17.113  23.092  -7.525  1.00  0.86           C  
ATOM   1725  O   TYR A 109     -17.473  22.137  -6.846  1.00  0.86           O  
ATOM   1726  CB  TYR A 109     -16.187  25.056  -6.413  1.00  0.86           C  
ATOM   1727  CG  TYR A 109     -15.105  25.733  -5.725  1.00  0.86           C  
ATOM   1728  CD1 TYR A 109     -14.990  27.067  -5.872  1.00  0.86           C  
ATOM   1729  CD2 TYR A 109     -14.228  25.046  -4.948  1.00  0.86           C  
ATOM   1730  CE1 TYR A 109     -13.998  27.737  -5.256  1.00  0.86           C  
ATOM   1731  CE2 TYR A 109     -13.222  25.719  -4.327  1.00  0.86           C  
ATOM   1732  CZ  TYR A 109     -13.110  27.069  -4.495  1.00  0.86           C  
ATOM   1733  OH  TYR A 109     -12.111  27.759  -3.908  1.00  0.86           O  
ATOM   1734  H   TYR A 109     -14.883  25.067  -8.696  1.00  0.86           H  
ATOM   1735  HA  TYR A 109     -15.207  23.143  -6.593  1.00  0.86           H  
ATOM   1736 1HB  TYR A 109     -16.642  25.778  -7.090  1.00  0.86           H  
ATOM   1737 2HB  TYR A 109     -16.936  24.795  -5.667  1.00  0.86           H  
ATOM   1738  HD1 TYR A 109     -15.701  27.590  -6.484  1.00  0.86           H  
ATOM   1739  HD2 TYR A 109     -14.323  23.971  -4.835  1.00  0.86           H  
ATOM   1740  HE1 TYR A 109     -13.903  28.816  -5.375  1.00  0.86           H  
ATOM   1741  HE2 TYR A 109     -12.519  25.189  -3.719  1.00  0.86           H  
ATOM   1742  HH  TYR A 109     -11.912  28.557  -4.450  1.00  0.86           H  
ATOM   1743  N   LYS A 110     -17.813  23.530  -8.575  1.00  0.86           N  
ATOM   1744  CA  LYS A 110     -19.089  22.916  -8.887  1.00  0.86           C  
ATOM   1745  C   LYS A 110     -18.886  21.446  -9.192  1.00  0.86           C  
ATOM   1746  O   LYS A 110     -19.639  20.610  -8.704  1.00  0.86           O  
ATOM   1747  CB  LYS A 110     -19.807  23.626 -10.031  1.00  0.86           C  
ATOM   1748  CG  LYS A 110     -21.211  23.061 -10.314  1.00  0.86           C  
ATOM   1749  CD  LYS A 110     -21.949  23.885 -11.358  1.00  0.86           C  
ATOM   1750  CE  LYS A 110     -23.439  23.497 -11.479  1.00  0.86           C  
ATOM   1751  NZ  LYS A 110     -23.662  22.108 -11.979  1.00  0.86           N  
ATOM   1752  H   LYS A 110     -17.478  24.324  -9.121  1.00  0.86           H  
ATOM   1753  HA  LYS A 110     -19.728  22.985  -8.008  1.00  0.86           H  
ATOM   1754 1HB  LYS A 110     -19.897  24.682  -9.796  1.00  0.86           H  
ATOM   1755 2HB  LYS A 110     -19.211  23.542 -10.941  1.00  0.86           H  
ATOM   1756 1HG  LYS A 110     -21.119  22.031 -10.676  1.00  0.86           H  
ATOM   1757 2HG  LYS A 110     -21.793  23.041  -9.392  1.00  0.86           H  
ATOM   1758 1HD  LYS A 110     -21.903  24.923 -11.069  1.00  0.86           H  
ATOM   1759 2HD  LYS A 110     -21.463  23.768 -12.326  1.00  0.86           H  
ATOM   1760 1HE  LYS A 110     -23.909  23.596 -10.502  1.00  0.86           H  
ATOM   1761 2HE  LYS A 110     -23.913  24.192 -12.170  1.00  0.86           H  
ATOM   1762 1HZ  LYS A 110     -24.646  21.928 -12.039  1.00  0.86           H  
ATOM   1763 2HZ  LYS A 110     -23.247  21.995 -12.883  1.00  0.86           H  
ATOM   1764 3HZ  LYS A 110     -23.257  21.412 -11.345  1.00  0.86           H  
ATOM   1765  N   ARG A 111     -17.849  21.109  -9.967  1.00  0.87           N  
ATOM   1766  CA  ARG A 111     -17.605  19.701 -10.252  1.00  0.87           C  
ATOM   1767  C   ARG A 111     -17.288  18.933  -8.976  1.00  0.87           C  
ATOM   1768  O   ARG A 111     -17.825  17.854  -8.743  1.00  0.87           O  
ATOM   1769  CB  ARG A 111     -16.446  19.522 -11.219  1.00  0.87           C  
ATOM   1770  CG  ARG A 111     -16.717  19.924 -12.647  1.00  0.87           C  
ATOM   1771  CD  ARG A 111     -15.510  19.730 -13.498  1.00  0.87           C  
ATOM   1772  NE  ARG A 111     -15.140  18.308 -13.612  1.00  0.87           N  
ATOM   1773  CZ  ARG A 111     -13.974  17.848 -14.114  1.00  0.87           C  
ATOM   1774  NH1 ARG A 111     -13.058  18.687 -14.563  1.00  0.87           N  
ATOM   1775  NH2 ARG A 111     -13.756  16.547 -14.149  1.00  0.87           N  
ATOM   1776  H   ARG A 111     -17.249  21.834 -10.366  1.00  0.87           H  
ATOM   1777  HA  ARG A 111     -18.502  19.278 -10.703  1.00  0.87           H  
ATOM   1778 1HB  ARG A 111     -15.605  20.120 -10.871  1.00  0.87           H  
ATOM   1779 2HB  ARG A 111     -16.128  18.478 -11.216  1.00  0.87           H  
ATOM   1780 1HG  ARG A 111     -17.523  19.307 -13.047  1.00  0.87           H  
ATOM   1781 2HG  ARG A 111     -17.005  20.976 -12.680  1.00  0.87           H  
ATOM   1782 1HD  ARG A 111     -15.703  20.115 -14.497  1.00  0.87           H  
ATOM   1783 2HD  ARG A 111     -14.672  20.268 -13.055  1.00  0.87           H  
ATOM   1784  HE  ARG A 111     -15.815  17.598 -13.277  1.00  0.87           H  
ATOM   1785 1HH1 ARG A 111     -13.227  19.683 -14.534  1.00  0.87           H  
ATOM   1786 2HH1 ARG A 111     -12.187  18.332 -14.936  1.00  0.87           H  
ATOM   1787 1HH2 ARG A 111     -14.474  15.913 -13.788  1.00  0.87           H  
ATOM   1788 2HH2 ARG A 111     -12.892  16.185 -14.519  1.00  0.87           H  
ATOM   1789  N   LEU A 112     -16.504  19.525  -8.080  1.00  0.89           N  
ATOM   1790  CA  LEU A 112     -16.153  18.814  -6.859  1.00  0.89           C  
ATOM   1791  C   LEU A 112     -17.442  18.576  -6.042  1.00  0.89           C  
ATOM   1792  O   LEU A 112     -17.668  17.474  -5.532  1.00  0.89           O  
ATOM   1793  CB  LEU A 112     -15.010  19.592  -6.153  1.00  0.89           C  
ATOM   1794  CG  LEU A 112     -14.341  19.004  -4.869  1.00  0.89           C  
ATOM   1795  CD1 LEU A 112     -13.816  17.587  -5.131  1.00  0.89           C  
ATOM   1796  CD2 LEU A 112     -13.111  19.875  -4.516  1.00  0.89           C  
ATOM   1797  H   LEU A 112     -16.097  20.441  -8.280  1.00  0.89           H  
ATOM   1798  HA  LEU A 112     -15.749  17.847  -7.135  1.00  0.89           H  
ATOM   1799 1HB  LEU A 112     -14.222  19.778  -6.879  1.00  0.89           H  
ATOM   1800 2HB  LEU A 112     -15.419  20.565  -5.868  1.00  0.89           H  
ATOM   1801  HG  LEU A 112     -15.039  19.001  -4.067  1.00  0.89           H  
ATOM   1802 1HD1 LEU A 112     -13.334  17.199  -4.236  1.00  0.89           H  
ATOM   1803 2HD1 LEU A 112     -14.644  16.952  -5.391  1.00  0.89           H  
ATOM   1804 3HD1 LEU A 112     -13.096  17.602  -5.948  1.00  0.89           H  
ATOM   1805 1HD2 LEU A 112     -12.625  19.482  -3.623  1.00  0.89           H  
ATOM   1806 2HD2 LEU A 112     -12.405  19.852  -5.352  1.00  0.89           H  
ATOM   1807 3HD2 LEU A 112     -13.400  20.888  -4.347  1.00  0.89           H  
ATOM   1808  N   VAL A 113     -18.331  19.573  -5.998  1.00  0.93           N  
ATOM   1809  CA  VAL A 113     -19.613  19.442  -5.304  1.00  0.93           C  
ATOM   1810  C   VAL A 113     -20.541  18.392  -5.938  1.00  0.93           C  
ATOM   1811  O   VAL A 113     -21.015  17.478  -5.250  1.00  0.93           O  
ATOM   1812  CB  VAL A 113     -20.346  20.812  -5.301  1.00  0.93           C  
ATOM   1813  CG1 VAL A 113     -21.753  20.683  -4.807  1.00  0.93           C  
ATOM   1814  CG2 VAL A 113     -19.623  21.783  -4.379  1.00  0.93           C  
ATOM   1815  H   VAL A 113     -18.099  20.458  -6.445  1.00  0.93           H  
ATOM   1816  HA  VAL A 113     -19.416  19.160  -4.280  1.00  0.93           H  
ATOM   1817  HB  VAL A 113     -20.370  21.197  -6.317  1.00  0.93           H  
ATOM   1818 1HG1 VAL A 113     -22.232  21.660  -4.827  1.00  0.93           H  
ATOM   1819 2HG1 VAL A 113     -22.309  19.997  -5.448  1.00  0.93           H  
ATOM   1820 3HG1 VAL A 113     -21.746  20.313  -3.806  1.00  0.93           H  
ATOM   1821 1HG2 VAL A 113     -20.133  22.742  -4.390  1.00  0.93           H  
ATOM   1822 2HG2 VAL A 113     -19.639  21.376  -3.367  1.00  0.93           H  
ATOM   1823 3HG2 VAL A 113     -18.601  21.916  -4.707  1.00  0.93           H  
ATOM   1824  N   ASP A 114     -20.755  18.478  -7.256  1.00  0.98           N  
ATOM   1825  CA  ASP A 114     -21.668  17.580  -7.968  1.00  0.98           C  
ATOM   1826  C   ASP A 114     -21.192  16.140  -8.112  1.00  0.98           C  
ATOM   1827  O   ASP A 114     -22.004  15.206  -8.018  1.00  0.98           O  
ATOM   1828  CB  ASP A 114     -21.919  18.089  -9.396  1.00  0.98           C  
ATOM   1829  CG  ASP A 114     -22.791  19.349  -9.521  1.00  0.98           C  
ATOM   1830  OD1 ASP A 114     -23.449  19.726  -8.584  1.00  0.98           O  
ATOM   1831  OD2 ASP A 114     -22.801  19.916 -10.607  1.00  0.98           O  
ATOM   1832  H   ASP A 114     -20.296  19.220  -7.776  1.00  0.98           H  
ATOM   1833  HA  ASP A 114     -22.612  17.571  -7.425  1.00  0.98           H  
ATOM   1834 1HB  ASP A 114     -20.949  18.310  -9.852  1.00  0.98           H  
ATOM   1835 2HB  ASP A 114     -22.370  17.292  -9.983  1.00  0.98           H  
ATOM   1836  N   GLU A 115     -19.897  15.957  -8.361  1.00  1.01           N  
ATOM   1837  CA  GLU A 115     -19.352  14.640  -8.638  1.00  1.01           C  
ATOM   1838  C   GLU A 115     -19.073  13.836  -7.371  1.00  1.01           C  
ATOM   1839  O   GLU A 115     -19.279  12.624  -7.359  1.00  1.01           O  
ATOM   1840  CB  GLU A 115     -18.069  14.785  -9.477  1.00  1.01           C  
ATOM   1841  CG  GLU A 115     -18.286  15.388 -10.881  1.00  1.01           C  
ATOM   1842  CD  GLU A 115     -16.993  15.628 -11.667  1.00  1.01           C  
ATOM   1843  OE1 GLU A 115     -15.934  15.329 -11.172  1.00  1.01           O  
ATOM   1844  OE2 GLU A 115     -17.078  16.158 -12.755  1.00  1.01           O  
ATOM   1845  H   GLU A 115     -19.268  16.757  -8.409  1.00  1.01           H  
ATOM   1846  HA  GLU A 115     -20.081  14.090  -9.230  1.00  1.01           H  
ATOM   1847 1HB  GLU A 115     -17.386  15.436  -8.965  1.00  1.01           H  
ATOM   1848 2HB  GLU A 115     -17.584  13.815  -9.582  1.00  1.01           H  
ATOM   1849 1HG  GLU A 115     -18.928  14.721 -11.453  1.00  1.01           H  
ATOM   1850 2HG  GLU A 115     -18.809  16.339 -10.766  1.00  1.01           H  
ATOM   1851  N   PHE A 116     -18.644  14.497  -6.287  1.00  1.02           N  
ATOM   1852  CA  PHE A 116     -18.294  13.769  -5.070  1.00  1.02           C  
ATOM   1853  C   PHE A 116     -19.343  13.908  -3.972  1.00  1.02           C  
ATOM   1854  O   PHE A 116     -19.141  13.463  -2.843  1.00  1.02           O  
ATOM   1855  CB  PHE A 116     -16.924  14.248  -4.634  1.00  1.02           C  
ATOM   1856  CG  PHE A 116     -15.966  13.933  -5.702  1.00  1.02           C  
ATOM   1857  CD1 PHE A 116     -15.802  14.836  -6.696  1.00  1.02           C  
ATOM   1858  CD2 PHE A 116     -15.251  12.756  -5.757  1.00  1.02           C  
ATOM   1859  CE1 PHE A 116     -14.975  14.604  -7.728  1.00  1.02           C  
ATOM   1860  CE2 PHE A 116     -14.401  12.534  -6.819  1.00  1.02           C  
ATOM   1861  CZ  PHE A 116     -14.282  13.467  -7.788  1.00  1.02           C  
ATOM   1862  H   PHE A 116     -18.488  15.509  -6.298  1.00  1.02           H  
ATOM   1863  HA  PHE A 116     -18.212  12.711  -5.317  1.00  1.02           H  
ATOM   1864 1HB  PHE A 116     -16.929  15.320  -4.488  1.00  1.02           H  
ATOM   1865 2HB  PHE A 116     -16.611  13.766  -3.710  1.00  1.02           H  
ATOM   1866  HD1 PHE A 116     -16.377  15.750  -6.660  1.00  1.02           H  
ATOM   1867  HD2 PHE A 116     -15.359  12.010  -4.967  1.00  1.02           H  
ATOM   1868  HE1 PHE A 116     -14.886  15.331  -8.519  1.00  1.02           H  
ATOM   1869  HE2 PHE A 116     -13.821  11.624  -6.893  1.00  1.02           H  
ATOM   1870  HZ  PHE A 116     -13.646  13.299  -8.604  1.00  1.02           H  
ATOM   1871  N   LYS A 117     -20.480  14.503  -4.332  1.00  1.01           N  
ATOM   1872  CA  LYS A 117     -21.619  14.718  -3.439  1.00  1.01           C  
ATOM   1873  C   LYS A 117     -21.215  15.437  -2.157  1.00  1.01           C  
ATOM   1874  O   LYS A 117     -21.441  14.962  -1.041  1.00  1.01           O  
ATOM   1875  CB  LYS A 117     -22.314  13.392  -3.161  1.00  1.01           C  
ATOM   1876  CG  LYS A 117     -22.754  12.687  -4.459  1.00  1.01           C  
ATOM   1877  CD  LYS A 117     -23.774  13.537  -5.211  1.00  1.01           C  
ATOM   1878  CE  LYS A 117     -24.297  12.855  -6.474  1.00  1.01           C  
ATOM   1879  NZ  LYS A 117     -23.220  12.682  -7.491  1.00  1.01           N  
ATOM   1880  H   LYS A 117     -20.557  14.835  -5.285  1.00  1.01           H  
ATOM   1881  HA  LYS A 117     -22.329  15.365  -3.958  1.00  1.01           H  
ATOM   1882 1HB  LYS A 117     -21.647  12.726  -2.614  1.00  1.01           H  
ATOM   1883 2HB  LYS A 117     -23.195  13.561  -2.545  1.00  1.01           H  
ATOM   1884 1HG  LYS A 117     -21.886  12.529  -5.105  1.00  1.01           H  
ATOM   1885 2HG  LYS A 117     -23.194  11.720  -4.224  1.00  1.01           H  
ATOM   1886 1HD  LYS A 117     -24.613  13.770  -4.557  1.00  1.01           H  
ATOM   1887 2HD  LYS A 117     -23.295  14.477  -5.508  1.00  1.01           H  
ATOM   1888 1HE  LYS A 117     -24.713  11.881  -6.225  1.00  1.01           H  
ATOM   1889 2HE  LYS A 117     -25.081  13.478  -6.902  1.00  1.01           H  
ATOM   1890 1HZ  LYS A 117     -23.594  12.252  -8.319  1.00  1.01           H  
ATOM   1891 2HZ  LYS A 117     -22.815  13.615  -7.733  1.00  1.01           H  
ATOM   1892 3HZ  LYS A 117     -22.496  12.097  -7.107  1.00  1.01           H  
ATOM   1893  N   LEU A 118     -20.580  16.578  -2.353  1.00  0.98           N  
ATOM   1894  CA  LEU A 118     -20.055  17.413  -1.288  1.00  0.98           C  
ATOM   1895  C   LEU A 118     -20.879  18.673  -1.131  1.00  0.98           C  
ATOM   1896  O   LEU A 118     -21.796  18.930  -1.905  1.00  0.98           O  
ATOM   1897  CB  LEU A 118     -18.600  17.766  -1.567  1.00  0.98           C  
ATOM   1898  CG  LEU A 118     -17.666  16.608  -1.759  1.00  0.98           C  
ATOM   1899  CD1 LEU A 118     -16.342  17.133  -2.184  1.00  0.98           C  
ATOM   1900  CD2 LEU A 118     -17.549  15.834  -0.477  1.00  0.98           C  
ATOM   1901  H   LEU A 118     -20.490  16.889  -3.320  1.00  0.98           H  
ATOM   1902  HA  LEU A 118     -20.102  16.857  -0.353  1.00  0.98           H  
ATOM   1903 1HB  LEU A 118     -18.544  18.380  -2.443  1.00  0.98           H  
ATOM   1904 2HB  LEU A 118     -18.226  18.340  -0.723  1.00  0.98           H  
ATOM   1905  HG  LEU A 118     -18.044  15.967  -2.532  1.00  0.98           H  
ATOM   1906 1HD1 LEU A 118     -15.651  16.307  -2.348  1.00  0.98           H  
ATOM   1907 2HD1 LEU A 118     -16.488  17.670  -3.106  1.00  0.98           H  
ATOM   1908 3HD1 LEU A 118     -15.950  17.801  -1.418  1.00  0.98           H  
ATOM   1909 1HD2 LEU A 118     -16.871  14.995  -0.629  1.00  0.98           H  
ATOM   1910 2HD2 LEU A 118     -17.164  16.484   0.307  1.00  0.98           H  
ATOM   1911 3HD2 LEU A 118     -18.535  15.457  -0.193  1.00  0.98           H  
ATOM   1912  N   THR A 119     -20.580  19.428  -0.099  1.00  0.94           N  
ATOM   1913  CA  THR A 119     -21.233  20.688   0.187  1.00  0.94           C  
ATOM   1914  C   THR A 119     -20.177  21.772   0.186  1.00  0.94           C  
ATOM   1915  O   THR A 119     -19.038  21.522  -0.166  1.00  0.94           O  
ATOM   1916  CB  THR A 119     -21.973  20.621   1.533  1.00  0.94           C  
ATOM   1917  OG1 THR A 119     -21.034  20.426   2.596  1.00  0.94           O  
ATOM   1918  CG2 THR A 119     -22.980  19.481   1.533  1.00  0.94           C  
ATOM   1919  H   THR A 119     -19.835  19.138   0.525  1.00  0.94           H  
ATOM   1920  HA  THR A 119     -21.952  20.910  -0.601  1.00  0.94           H  
ATOM   1921  HB  THR A 119     -22.493  21.560   1.695  1.00  0.94           H  
ATOM   1922  HG1 THR A 119     -20.110  20.620   2.298  1.00  0.94           H  
ATOM   1923 1HG2 THR A 119     -23.499  19.454   2.490  1.00  0.94           H  
ATOM   1924 2HG2 THR A 119     -23.702  19.634   0.730  1.00  0.94           H  
ATOM   1925 3HG2 THR A 119     -22.463  18.535   1.379  1.00  0.94           H  
ATOM   1926  N   GLN A 120     -20.522  23.001   0.532  1.00  0.88           N  
ATOM   1927  CA  GLN A 120     -19.460  24.005   0.587  1.00  0.88           C  
ATOM   1928  C   GLN A 120     -18.454  23.544   1.659  1.00  0.88           C  
ATOM   1929  O   GLN A 120     -17.224  23.676   1.514  1.00  0.88           O  
ATOM   1930  CB  GLN A 120     -20.052  25.365   0.890  1.00  0.88           C  
ATOM   1931  CG  GLN A 120     -20.888  25.917  -0.240  1.00  0.88           C  
ATOM   1932  CD  GLN A 120     -21.590  27.213   0.102  1.00  0.88           C  
ATOM   1933  OE1 GLN A 120     -21.563  27.709   1.246  1.00  0.88           O  
ATOM   1934  NE2 GLN A 120     -22.252  27.780  -0.903  1.00  0.88           N  
ATOM   1935  H   GLN A 120     -21.474  23.226   0.782  1.00  0.88           H  
ATOM   1936  HA  GLN A 120     -18.947  24.042  -0.376  1.00  0.88           H  
ATOM   1937 1HB  GLN A 120     -20.658  25.310   1.788  1.00  0.88           H  
ATOM   1938 2HB  GLN A 120     -19.257  26.064   1.056  1.00  0.88           H  
ATOM   1939 1HG  GLN A 120     -20.227  26.108  -1.087  1.00  0.88           H  
ATOM   1940 2HG  GLN A 120     -21.641  25.181  -0.516  1.00  0.88           H  
ATOM   1941 1HE2 GLN A 120     -22.752  28.632  -0.758  1.00  0.88           H  
ATOM   1942 2HE2 GLN A 120     -22.260  27.344  -1.805  1.00  0.88           H  
ATOM   1943  N   GLU A 121     -18.994  22.946   2.731  1.00  0.84           N  
ATOM   1944  CA  GLU A 121     -18.154  22.339   3.741  1.00  0.84           C  
ATOM   1945  C   GLU A 121     -17.649  21.071   3.069  1.00  0.84           C  
ATOM   1946  O   GLU A 121     -18.374  20.443   2.298  1.00  0.84           O  
ATOM   1947  CB  GLU A 121     -18.913  22.026   5.032  1.00  0.84           C  
ATOM   1948  CG  GLU A 121     -19.445  23.236   5.807  1.00  0.84           C  
ATOM   1949  CD  GLU A 121     -18.360  24.049   6.526  1.00  0.84           C  
ATOM   1950  OE1 GLU A 121     -17.340  23.489   6.852  1.00  0.84           O  
ATOM   1951  OE2 GLU A 121     -18.579  25.228   6.767  1.00  0.84           O  
ATOM   1952  H   GLU A 121     -19.999  22.887   2.816  1.00  0.84           H  
ATOM   1953  HA  GLU A 121     -17.307  22.989   3.964  1.00  0.84           H  
ATOM   1954 1HB  GLU A 121     -19.765  21.387   4.800  1.00  0.84           H  
ATOM   1955 2HB  GLU A 121     -18.263  21.462   5.702  1.00  0.84           H  
ATOM   1956 1HG  GLU A 121     -19.955  23.884   5.098  1.00  0.84           H  
ATOM   1957 2HG  GLU A 121     -20.178  22.895   6.535  1.00  0.84           H  
ATOM   1958  N   GLN A 122     -16.433  20.697   3.399  1.00  0.80           N  
ATOM   1959  CA  GLN A 122     -15.640  19.584   2.854  1.00  0.80           C  
ATOM   1960  C   GLN A 122     -15.159  19.801   1.401  1.00  0.80           C  
ATOM   1961  O   GLN A 122     -14.197  19.173   0.978  1.00  0.80           O  
ATOM   1962  CB  GLN A 122     -16.419  18.265   2.925  1.00  0.80           C  
ATOM   1963  CG  GLN A 122     -16.856  17.866   4.337  1.00  0.80           C  
ATOM   1964  CD  GLN A 122     -15.675  17.601   5.256  1.00  0.80           C  
ATOM   1965  OE1 GLN A 122     -14.859  16.711   4.995  1.00  0.80           O  
ATOM   1966  NE2 GLN A 122     -15.583  18.362   6.341  1.00  0.80           N  
ATOM   1967  H   GLN A 122     -15.983  21.274   4.096  1.00  0.80           H  
ATOM   1968  HA  GLN A 122     -14.775  19.464   3.486  1.00  0.80           H  
ATOM   1969 1HB  GLN A 122     -17.291  18.297   2.279  1.00  0.80           H  
ATOM   1970 2HB  GLN A 122     -15.784  17.463   2.549  1.00  0.80           H  
ATOM   1971 1HG  GLN A 122     -17.454  18.666   4.770  1.00  0.80           H  
ATOM   1972 2HG  GLN A 122     -17.448  16.953   4.275  1.00  0.80           H  
ATOM   1973 1HE2 GLN A 122     -14.828  18.227   6.985  1.00  0.80           H  
ATOM   1974 2HE2 GLN A 122     -16.270  19.069   6.521  1.00  0.80           H  
ATOM   1975  N   VAL A 123     -15.616  20.860   0.746  1.00  0.77           N  
ATOM   1976  CA  VAL A 123     -14.981  21.332  -0.482  1.00  0.77           C  
ATOM   1977  C   VAL A 123     -13.894  22.260  -0.060  1.00  0.77           C  
ATOM   1978  O   VAL A 123     -12.745  22.119  -0.476  1.00  0.77           O  
ATOM   1979  CB  VAL A 123     -15.976  21.998  -1.419  1.00  0.77           C  
ATOM   1980  CG1 VAL A 123     -15.299  22.669  -2.579  1.00  0.77           C  
ATOM   1981  CG2 VAL A 123     -16.818  20.905  -1.972  1.00  0.77           C  
ATOM   1982  H   VAL A 123     -16.444  21.339   1.090  1.00  0.77           H  
ATOM   1983  HA  VAL A 123     -14.542  20.485  -1.009  1.00  0.77           H  
ATOM   1984  HB  VAL A 123     -16.575  22.725  -0.871  1.00  0.77           H  
ATOM   1985 1HG1 VAL A 123     -16.056  23.095  -3.240  1.00  0.77           H  
ATOM   1986 2HG1 VAL A 123     -14.645  23.462  -2.212  1.00  0.77           H  
ATOM   1987 3HG1 VAL A 123     -14.733  21.952  -3.104  1.00  0.77           H  
ATOM   1988 1HG2 VAL A 123     -17.539  21.318  -2.628  1.00  0.77           H  
ATOM   1989 2HG2 VAL A 123     -16.196  20.211  -2.509  1.00  0.77           H  
ATOM   1990 3HG2 VAL A 123     -17.302  20.390  -1.170  1.00  0.77           H  
ATOM   1991  N   SER A 124     -14.259  23.137   0.868  1.00  0.76           N  
ATOM   1992  CA  SER A 124     -13.374  24.115   1.457  1.00  0.76           C  
ATOM   1993  C   SER A 124     -12.179  23.404   2.078  1.00  0.76           C  
ATOM   1994  O   SER A 124     -11.029  23.830   1.933  1.00  0.76           O  
ATOM   1995  CB  SER A 124     -14.147  24.824   2.547  1.00  0.76           C  
ATOM   1996  OG  SER A 124     -15.245  25.510   2.018  1.00  0.76           O  
ATOM   1997  H   SER A 124     -15.244  23.169   1.138  1.00  0.76           H  
ATOM   1998  HA  SER A 124     -13.031  24.814   0.697  1.00  0.76           H  
ATOM   1999 1HB  SER A 124     -14.498  24.096   3.274  1.00  0.76           H  
ATOM   2000 2HB  SER A 124     -13.504  25.511   3.069  1.00  0.76           H  
ATOM   2001  HG  SER A 124     -15.832  24.828   1.618  1.00  0.76           H  
ATOM   2002  N   VAL A 125     -12.455  22.272   2.728  1.00  0.75           N  
ATOM   2003  CA  VAL A 125     -11.434  21.496   3.407  1.00  0.75           C  
ATOM   2004  C   VAL A 125     -10.484  20.868   2.406  1.00  0.75           C  
ATOM   2005  O   VAL A 125      -9.267  20.982   2.544  1.00  0.75           O  
ATOM   2006  CB  VAL A 125     -12.088  20.384   4.230  1.00  0.75           C  
ATOM   2007  CG1 VAL A 125     -11.040  19.487   4.833  1.00  0.75           C  
ATOM   2008  CG2 VAL A 125     -12.990  21.002   5.285  1.00  0.75           C  
ATOM   2009  H   VAL A 125     -13.414  21.967   2.765  1.00  0.75           H  
ATOM   2010  HA  VAL A 125     -10.872  22.157   4.067  1.00  0.75           H  
ATOM   2011  HB  VAL A 125     -12.657  19.761   3.569  1.00  0.75           H  
ATOM   2012 1HG1 VAL A 125     -11.529  18.686   5.388  1.00  0.75           H  
ATOM   2013 2HG1 VAL A 125     -10.430  19.058   4.039  1.00  0.75           H  
ATOM   2014 3HG1 VAL A 125     -10.408  20.065   5.507  1.00  0.75           H  
ATOM   2015 1HG2 VAL A 125     -13.469  20.213   5.857  1.00  0.75           H  
ATOM   2016 2HG2 VAL A 125     -12.392  21.623   5.953  1.00  0.75           H  
ATOM   2017 3HG2 VAL A 125     -13.749  21.616   4.803  1.00  0.75           H  
ATOM   2018  N   ARG A 126     -11.038  20.246   1.362  1.00  0.76           N  
ATOM   2019  CA  ARG A 126     -10.230  19.617   0.328  1.00  0.76           C  
ATOM   2020  C   ARG A 126      -9.311  20.610  -0.379  1.00  0.76           C  
ATOM   2021  O   ARG A 126      -8.202  20.247  -0.776  1.00  0.76           O  
ATOM   2022  CB  ARG A 126     -11.144  18.930  -0.662  1.00  0.76           C  
ATOM   2023  CG  ARG A 126     -11.810  17.699  -0.089  1.00  0.76           C  
ATOM   2024  CD  ARG A 126     -12.814  17.123  -1.003  1.00  0.76           C  
ATOM   2025  NE  ARG A 126     -13.643  16.135  -0.319  1.00  0.76           N  
ATOM   2026  CZ  ARG A 126     -13.340  14.841  -0.133  1.00  0.76           C  
ATOM   2027  NH1 ARG A 126     -12.219  14.346  -0.581  1.00  0.76           N  
ATOM   2028  NH2 ARG A 126     -14.183  14.055   0.514  1.00  0.76           N  
ATOM   2029  H   ARG A 126     -12.052  20.164   1.281  1.00  0.76           H  
ATOM   2030  HA  ARG A 126      -9.610  18.858   0.801  1.00  0.76           H  
ATOM   2031 1HB  ARG A 126     -11.928  19.621  -0.976  1.00  0.76           H  
ATOM   2032 2HB  ARG A 126     -10.586  18.638  -1.545  1.00  0.76           H  
ATOM   2033 1HG  ARG A 126     -11.041  16.940   0.044  1.00  0.76           H  
ATOM   2034 2HG  ARG A 126     -12.243  17.908   0.877  1.00  0.76           H  
ATOM   2035 1HD  ARG A 126     -13.461  17.919  -1.374  1.00  0.76           H  
ATOM   2036 2HD  ARG A 126     -12.317  16.633  -1.841  1.00  0.76           H  
ATOM   2037  HE  ARG A 126     -14.523  16.466   0.060  1.00  0.76           H  
ATOM   2038 1HH1 ARG A 126     -11.566  14.923  -1.089  1.00  0.76           H  
ATOM   2039 2HH1 ARG A 126     -12.009  13.361  -0.436  1.00  0.76           H  
ATOM   2040 1HH2 ARG A 126     -15.051  14.432   0.868  1.00  0.76           H  
ATOM   2041 2HH2 ARG A 126     -13.957  13.080   0.650  1.00  0.76           H  
ATOM   2042  N   VAL A 127      -9.751  21.869  -0.515  1.00  0.77           N  
ATOM   2043  CA  VAL A 127      -8.906  22.857  -1.175  1.00  0.77           C  
ATOM   2044  C   VAL A 127      -8.111  23.747  -0.207  1.00  0.77           C  
ATOM   2045  O   VAL A 127      -7.132  24.380  -0.621  1.00  0.77           O  
ATOM   2046  CB  VAL A 127      -9.743  23.761  -2.097  1.00  0.77           C  
ATOM   2047  CG1 VAL A 127     -10.446  22.929  -3.119  1.00  0.77           C  
ATOM   2048  CG2 VAL A 127     -10.698  24.561  -1.293  1.00  0.77           C  
ATOM   2049  H   VAL A 127     -10.694  22.111  -0.207  1.00  0.77           H  
ATOM   2050  HA  VAL A 127      -8.191  22.325  -1.783  1.00  0.77           H  
ATOM   2051  HB  VAL A 127      -9.076  24.436  -2.633  1.00  0.77           H  
ATOM   2052 1HG1 VAL A 127     -10.996  23.576  -3.753  1.00  0.77           H  
ATOM   2053 2HG1 VAL A 127      -9.721  22.388  -3.700  1.00  0.77           H  
ATOM   2054 3HG1 VAL A 127     -11.126  22.231  -2.626  1.00  0.77           H  
ATOM   2055 1HG2 VAL A 127     -11.274  25.213  -1.928  1.00  0.77           H  
ATOM   2056 2HG2 VAL A 127     -11.343  23.921  -0.770  1.00  0.77           H  
ATOM   2057 3HG2 VAL A 127     -10.148  25.139  -0.602  1.00  0.77           H  
ATOM   2058  N   GLY A 128      -8.466  23.747   1.086  1.00  0.79           N  
ATOM   2059  CA  GLY A 128      -7.751  24.551   2.076  1.00  0.79           C  
ATOM   2060  C   GLY A 128      -8.126  26.034   2.015  1.00  0.79           C  
ATOM   2061  O   GLY A 128      -7.293  26.905   2.275  1.00  0.79           O  
ATOM   2062  H   GLY A 128      -9.280  23.221   1.392  1.00  0.79           H  
ATOM   2063 1HA  GLY A 128      -7.978  24.161   3.068  1.00  0.79           H  
ATOM   2064 2HA  GLY A 128      -6.679  24.437   1.927  1.00  0.79           H  
ATOM   2065  N   LYS A 129      -9.366  26.317   1.619  1.00  0.81           N  
ATOM   2066  CA  LYS A 129      -9.838  27.693   1.468  1.00  0.81           C  
ATOM   2067  C   LYS A 129     -11.023  28.026   2.355  1.00  0.81           C  
ATOM   2068  O   LYS A 129     -11.791  27.158   2.748  1.00  0.81           O  
ATOM   2069  CB  LYS A 129     -10.198  27.987   0.011  1.00  0.81           C  
ATOM   2070  CG  LYS A 129      -8.999  27.980  -0.946  1.00  0.81           C  
ATOM   2071  CD  LYS A 129      -9.440  28.271  -2.363  1.00  0.81           C  
ATOM   2072  CE  LYS A 129      -8.269  28.422  -3.328  1.00  0.81           C  
ATOM   2073  NZ  LYS A 129      -8.737  28.723  -4.724  1.00  0.81           N  
ATOM   2074  H   LYS A 129     -10.001  25.535   1.461  1.00  0.81           H  
ATOM   2075  HA  LYS A 129      -9.027  28.362   1.752  1.00  0.81           H  
ATOM   2076 1HB  LYS A 129     -10.945  27.284  -0.338  1.00  0.81           H  
ATOM   2077 2HB  LYS A 129     -10.654  28.978  -0.048  1.00  0.81           H  
ATOM   2078 1HG  LYS A 129      -8.277  28.733  -0.628  1.00  0.81           H  
ATOM   2079 2HG  LYS A 129      -8.510  27.003  -0.918  1.00  0.81           H  
ATOM   2080 1HD  LYS A 129     -10.028  27.426  -2.700  1.00  0.81           H  
ATOM   2081 2HD  LYS A 129     -10.062  29.166  -2.398  1.00  0.81           H  
ATOM   2082 1HE  LYS A 129      -7.638  29.238  -2.986  1.00  0.81           H  
ATOM   2083 2HE  LYS A 129      -7.683  27.501  -3.346  1.00  0.81           H  
ATOM   2084 1HZ  LYS A 129      -7.954  28.829  -5.360  1.00  0.81           H  
ATOM   2085 2HZ  LYS A 129      -9.309  27.966  -5.067  1.00  0.81           H  
ATOM   2086 3HZ  LYS A 129      -9.299  29.582  -4.747  1.00  0.81           H  
ATOM   2087  N   GLU A 130     -11.171  29.303   2.667  1.00  0.82           N  
ATOM   2088  CA  GLU A 130     -12.310  29.777   3.440  1.00  0.82           C  
ATOM   2089  C   GLU A 130     -13.616  29.468   2.709  1.00  0.82           C  
ATOM   2090  O   GLU A 130     -13.747  29.755   1.512  1.00  0.82           O  
ATOM   2091  CB  GLU A 130     -12.183  31.280   3.698  1.00  0.82           C  
ATOM   2092  CG  GLU A 130     -13.235  31.868   4.631  1.00  0.82           C  
ATOM   2093  CD  GLU A 130     -13.047  33.344   4.887  1.00  0.82           C  
ATOM   2094  OE1 GLU A 130     -12.094  33.899   4.400  1.00  0.82           O  
ATOM   2095  OE2 GLU A 130     -13.869  33.916   5.563  1.00  0.82           O  
ATOM   2096  H   GLU A 130     -10.484  29.968   2.343  1.00  0.82           H  
ATOM   2097  HA  GLU A 130     -12.321  29.255   4.398  1.00  0.82           H  
ATOM   2098 1HB  GLU A 130     -11.203  31.493   4.125  1.00  0.82           H  
ATOM   2099 2HB  GLU A 130     -12.248  31.815   2.749  1.00  0.82           H  
ATOM   2100 1HG  GLU A 130     -14.203  31.722   4.208  1.00  0.82           H  
ATOM   2101 2HG  GLU A 130     -13.202  31.332   5.578  1.00  0.82           H  
ATOM   2102  N   ARG A 131     -14.609  28.967   3.447  1.00  0.83           N  
ATOM   2103  CA  ARG A 131     -15.919  28.659   2.869  1.00  0.83           C  
ATOM   2104  C   ARG A 131     -16.532  29.831   2.121  1.00  0.83           C  
ATOM   2105  O   ARG A 131     -17.207  29.635   1.112  1.00  0.83           O  
ATOM   2106  CB  ARG A 131     -16.900  28.181   3.928  1.00  0.83           C  
ATOM   2107  CG  ARG A 131     -18.273  27.839   3.368  1.00  0.83           C  
ATOM   2108  CD  ARG A 131     -19.162  27.231   4.386  1.00  0.83           C  
ATOM   2109  NE  ARG A 131     -20.550  27.106   3.932  1.00  0.83           N  
ATOM   2110  CZ  ARG A 131     -21.562  26.657   4.705  1.00  0.83           C  
ATOM   2111  NH1 ARG A 131     -21.328  26.268   5.945  1.00  0.83           N  
ATOM   2112  NH2 ARG A 131     -22.792  26.611   4.214  1.00  0.83           N  
ATOM   2113  H   ARG A 131     -14.438  28.762   4.421  1.00  0.83           H  
ATOM   2114  HA  ARG A 131     -15.785  27.853   2.154  1.00  0.83           H  
ATOM   2115 1HB  ARG A 131     -16.509  27.283   4.411  1.00  0.83           H  
ATOM   2116 2HB  ARG A 131     -17.026  28.946   4.693  1.00  0.83           H  
ATOM   2117 1HG  ARG A 131     -18.752  28.734   2.967  1.00  0.83           H  
ATOM   2118 2HG  ARG A 131     -18.125  27.125   2.577  1.00  0.83           H  
ATOM   2119 1HD  ARG A 131     -18.793  26.232   4.584  1.00  0.83           H  
ATOM   2120 2HD  ARG A 131     -19.145  27.814   5.303  1.00  0.83           H  
ATOM   2121  HE  ARG A 131     -20.782  27.384   2.969  1.00  0.83           H  
ATOM   2122 1HH1 ARG A 131     -20.364  26.271   6.316  1.00  0.83           H  
ATOM   2123 2HH1 ARG A 131     -22.082  25.931   6.522  1.00  0.83           H  
ATOM   2124 1HH2 ARG A 131     -22.963  26.920   3.260  1.00  0.83           H  
ATOM   2125 2HH2 ARG A 131     -23.553  26.279   4.785  1.00  0.83           H  
ATOM   2126  N   SER A 132     -16.304  31.049   2.603  1.00  0.84           N  
ATOM   2127  CA  SER A 132     -16.847  32.235   1.962  1.00  0.84           C  
ATOM   2128  C   SER A 132     -16.353  32.346   0.518  1.00  0.84           C  
ATOM   2129  O   SER A 132     -17.099  32.780  -0.358  1.00  0.84           O  
ATOM   2130  CB  SER A 132     -16.461  33.474   2.744  1.00  0.84           C  
ATOM   2131  OG  SER A 132     -17.067  33.485   4.010  1.00  0.84           O  
ATOM   2132  H   SER A 132     -15.738  31.150   3.433  1.00  0.84           H  
ATOM   2133  HA  SER A 132     -17.935  32.154   1.947  1.00  0.84           H  
ATOM   2134 1HB  SER A 132     -15.377  33.505   2.858  1.00  0.84           H  
ATOM   2135 2HB  SER A 132     -16.754  34.363   2.188  1.00  0.84           H  
ATOM   2136  HG  SER A 132     -16.652  34.211   4.495  1.00  0.84           H  
ATOM   2137  N   THR A 133     -15.089  31.982   0.266  1.00  0.85           N  
ATOM   2138  CA  THR A 133     -14.540  32.040  -1.083  1.00  0.85           C  
ATOM   2139  C   THR A 133     -15.217  31.014  -1.960  1.00  0.85           C  
ATOM   2140  O   THR A 133     -15.603  31.302  -3.098  1.00  0.85           O  
ATOM   2141  CB  THR A 133     -13.022  31.784  -1.116  1.00  0.85           C  
ATOM   2142  OG1 THR A 133     -12.336  32.807  -0.379  1.00  0.85           O  
ATOM   2143  CG2 THR A 133     -12.527  31.741  -2.558  1.00  0.85           C  
ATOM   2144  H   THR A 133     -14.519  31.585   1.008  1.00  0.85           H  
ATOM   2145  HA  THR A 133     -14.735  33.028  -1.499  1.00  0.85           H  
ATOM   2146  HB  THR A 133     -12.813  30.820  -0.648  1.00  0.85           H  
ATOM   2147  HG1 THR A 133     -12.591  32.760   0.548  1.00  0.85           H  
ATOM   2148 1HG2 THR A 133     -11.456  31.544  -2.570  1.00  0.85           H  
ATOM   2149 2HG2 THR A 133     -13.045  30.944  -3.100  1.00  0.85           H  
ATOM   2150 3HG2 THR A 133     -12.725  32.695  -3.043  1.00  0.85           H  
ATOM   2151  N   VAL A 134     -15.382  29.813  -1.411  1.00  0.85           N  
ATOM   2152  CA  VAL A 134     -15.977  28.728  -2.172  1.00  0.85           C  
ATOM   2153  C   VAL A 134     -17.405  29.100  -2.545  1.00  0.85           C  
ATOM   2154  O   VAL A 134     -17.817  28.972  -3.704  1.00  0.85           O  
ATOM   2155  CB  VAL A 134     -15.978  27.432  -1.331  1.00  0.85           C  
ATOM   2156  CG1 VAL A 134     -16.762  26.321  -2.049  1.00  0.85           C  
ATOM   2157  CG2 VAL A 134     -14.533  27.014  -1.025  1.00  0.85           C  
ATOM   2158  H   VAL A 134     -15.049  29.664  -0.454  1.00  0.85           H  
ATOM   2159  HA  VAL A 134     -15.399  28.575  -3.075  1.00  0.85           H  
ATOM   2160  HB  VAL A 134     -16.494  27.623  -0.391  1.00  0.85           H  
ATOM   2161 1HG1 VAL A 134     -16.774  25.424  -1.424  1.00  0.85           H  
ATOM   2162 2HG1 VAL A 134     -17.783  26.655  -2.221  1.00  0.85           H  
ATOM   2163 3HG1 VAL A 134     -16.290  26.095  -2.998  1.00  0.85           H  
ATOM   2164 1HG2 VAL A 134     -14.553  26.125  -0.421  1.00  0.85           H  
ATOM   2165 2HG2 VAL A 134     -14.008  26.818  -1.924  1.00  0.85           H  
ATOM   2166 3HG2 VAL A 134     -14.029  27.817  -0.479  1.00  0.85           H  
ATOM   2167  N   ALA A 135     -18.147  29.609  -1.562  1.00  0.84           N  
ATOM   2168  CA  ALA A 135     -19.518  30.022  -1.778  1.00  0.84           C  
ATOM   2169  C   ALA A 135     -19.616  31.144  -2.793  1.00  0.84           C  
ATOM   2170  O   ALA A 135     -20.461  31.101  -3.689  1.00  0.84           O  
ATOM   2171  CB  ALA A 135     -20.121  30.492  -0.472  1.00  0.84           C  
ATOM   2172  H   ALA A 135     -17.748  29.696  -0.630  1.00  0.84           H  
ATOM   2173  HA  ALA A 135     -20.071  29.166  -2.157  1.00  0.84           H  
ATOM   2174 1HB  ALA A 135     -21.156  30.782  -0.629  1.00  0.84           H  
ATOM   2175 2HB  ALA A 135     -20.066  29.694   0.262  1.00  0.84           H  
ATOM   2176 3HB  ALA A 135     -19.553  31.351  -0.110  1.00  0.84           H  
ATOM   2177  N   ASN A 136     -18.721  32.129  -2.708  1.00  0.84           N  
ATOM   2178  CA  ASN A 136     -18.797  33.237  -3.636  1.00  0.84           C  
ATOM   2179  C   ASN A 136     -18.556  32.767  -5.047  1.00  0.84           C  
ATOM   2180  O   ASN A 136     -19.282  33.156  -5.964  1.00  0.84           O  
ATOM   2181  CB  ASN A 136     -17.798  34.301  -3.252  1.00  0.84           C  
ATOM   2182  CG  ASN A 136     -18.234  35.075  -2.034  1.00  0.84           C  
ATOM   2183  OD1 ASN A 136     -19.426  35.105  -1.703  1.00  0.84           O  
ATOM   2184  ND2 ASN A 136     -17.296  35.696  -1.362  1.00  0.84           N  
ATOM   2185  H   ASN A 136     -18.021  32.147  -1.966  1.00  0.84           H  
ATOM   2186  HA  ASN A 136     -19.798  33.659  -3.594  1.00  0.84           H  
ATOM   2187 1HB  ASN A 136     -16.835  33.830  -3.041  1.00  0.84           H  
ATOM   2188 2HB  ASN A 136     -17.656  34.980  -4.087  1.00  0.84           H  
ATOM   2189 1HD2 ASN A 136     -17.529  36.216  -0.541  1.00  0.84           H  
ATOM   2190 2HD2 ASN A 136     -16.346  35.636  -1.662  1.00  0.84           H  
ATOM   2191  N   ALA A 137     -17.569  31.894  -5.218  1.00  0.85           N  
ATOM   2192  CA  ALA A 137     -17.247  31.401  -6.536  1.00  0.85           C  
ATOM   2193  C   ALA A 137     -18.439  30.661  -7.132  1.00  0.85           C  
ATOM   2194  O   ALA A 137     -18.842  30.913  -8.273  1.00  0.85           O  
ATOM   2195  CB  ALA A 137     -16.037  30.499  -6.423  1.00  0.85           C  
ATOM   2196  H   ALA A 137     -17.007  31.593  -4.419  1.00  0.85           H  
ATOM   2197  HA  ALA A 137     -17.015  32.248  -7.177  1.00  0.85           H  
ATOM   2198 1HB  ALA A 137     -15.744  30.125  -7.385  1.00  0.85           H  
ATOM   2199 2HB  ALA A 137     -15.205  31.059  -5.993  1.00  0.85           H  
ATOM   2200 3HB  ALA A 137     -16.292  29.675  -5.767  1.00  0.85           H  
ATOM   2201  N   LEU A 138     -19.076  29.819  -6.331  1.00  0.86           N  
ATOM   2202  CA  LEU A 138     -20.214  29.076  -6.833  1.00  0.86           C  
ATOM   2203  C   LEU A 138     -21.357  30.006  -7.201  1.00  0.86           C  
ATOM   2204  O   LEU A 138     -22.048  29.788  -8.195  1.00  0.86           O  
ATOM   2205  CB  LEU A 138     -20.638  28.047  -5.798  1.00  0.86           C  
ATOM   2206  CG  LEU A 138     -19.645  26.874  -5.622  1.00  0.86           C  
ATOM   2207  CD1 LEU A 138     -20.050  26.015  -4.427  1.00  0.86           C  
ATOM   2208  CD2 LEU A 138     -19.646  26.053  -6.905  1.00  0.86           C  
ATOM   2209  H   LEU A 138     -18.739  29.655  -5.380  1.00  0.86           H  
ATOM   2210  HA  LEU A 138     -19.905  28.548  -7.731  1.00  0.86           H  
ATOM   2211 1HB  LEU A 138     -20.730  28.551  -4.834  1.00  0.86           H  
ATOM   2212 2HB  LEU A 138     -21.609  27.643  -6.076  1.00  0.86           H  
ATOM   2213  HG  LEU A 138     -18.641  27.261  -5.432  1.00  0.86           H  
ATOM   2214 1HD1 LEU A 138     -19.340  25.195  -4.313  1.00  0.86           H  
ATOM   2215 2HD1 LEU A 138     -20.040  26.631  -3.528  1.00  0.86           H  
ATOM   2216 3HD1 LEU A 138     -21.048  25.614  -4.586  1.00  0.86           H  
ATOM   2217 1HD2 LEU A 138     -18.974  25.235  -6.794  1.00  0.86           H  
ATOM   2218 2HD2 LEU A 138     -20.647  25.667  -7.093  1.00  0.86           H  
ATOM   2219 3HD2 LEU A 138     -19.331  26.674  -7.748  1.00  0.86           H  
ATOM   2220  N   ARG A 139     -21.544  31.071  -6.428  1.00  0.89           N  
ATOM   2221  CA  ARG A 139     -22.585  32.036  -6.726  1.00  0.89           C  
ATOM   2222  C   ARG A 139     -22.289  32.767  -8.031  1.00  0.89           C  
ATOM   2223  O   ARG A 139     -23.206  33.059  -8.791  1.00  0.89           O  
ATOM   2224  CB  ARG A 139     -22.732  33.032  -5.602  1.00  0.89           C  
ATOM   2225  CG  ARG A 139     -23.316  32.453  -4.318  1.00  0.89           C  
ATOM   2226  CD  ARG A 139     -23.233  33.418  -3.194  1.00  0.89           C  
ATOM   2227  NE  ARG A 139     -23.709  32.838  -1.945  1.00  0.89           N  
ATOM   2228  CZ  ARG A 139     -23.508  33.379  -0.726  1.00  0.89           C  
ATOM   2229  NH1 ARG A 139     -22.853  34.513  -0.610  1.00  0.89           N  
ATOM   2230  NH2 ARG A 139     -23.967  32.769   0.353  1.00  0.89           N  
ATOM   2231  H   ARG A 139     -20.964  31.203  -5.598  1.00  0.89           H  
ATOM   2232  HA  ARG A 139     -23.528  31.501  -6.835  1.00  0.89           H  
ATOM   2233 1HB  ARG A 139     -21.773  33.489  -5.374  1.00  0.89           H  
ATOM   2234 2HB  ARG A 139     -23.409  33.800  -5.925  1.00  0.89           H  
ATOM   2235 1HG  ARG A 139     -24.367  32.225  -4.485  1.00  0.89           H  
ATOM   2236 2HG  ARG A 139     -22.800  31.542  -4.048  1.00  0.89           H  
ATOM   2237 1HD  ARG A 139     -22.193  33.716  -3.054  1.00  0.89           H  
ATOM   2238 2HD  ARG A 139     -23.835  34.295  -3.418  1.00  0.89           H  
ATOM   2239  HE  ARG A 139     -24.217  31.965  -1.995  1.00  0.89           H  
ATOM   2240 1HH1 ARG A 139     -22.505  34.981  -1.438  1.00  0.89           H  
ATOM   2241 2HH1 ARG A 139     -22.699  34.919   0.301  1.00  0.89           H  
ATOM   2242 1HH2 ARG A 139     -24.468  31.895   0.265  1.00  0.89           H  
ATOM   2243 2HH2 ARG A 139     -23.817  33.176   1.265  1.00  0.89           H  
ATOM   2244  N   LEU A 140     -21.003  32.992  -8.354  1.00  0.91           N  
ATOM   2245  CA  LEU A 140     -20.660  33.699  -9.593  1.00  0.91           C  
ATOM   2246  C   LEU A 140     -21.167  32.918 -10.798  1.00  0.91           C  
ATOM   2247  O   LEU A 140     -21.556  33.496 -11.814  1.00  0.91           O  
ATOM   2248  CB  LEU A 140     -19.145  33.889  -9.765  1.00  0.91           C  
ATOM   2249  CG  LEU A 140     -18.447  34.810  -8.781  1.00  0.91           C  
ATOM   2250  CD1 LEU A 140     -16.940  34.816  -9.095  1.00  0.91           C  
ATOM   2251  CD2 LEU A 140     -19.055  36.162  -8.861  1.00  0.91           C  
ATOM   2252  H   LEU A 140     -20.268  32.730  -7.696  1.00  0.91           H  
ATOM   2253  HA  LEU A 140     -21.125  34.675  -9.583  1.00  0.91           H  
ATOM   2254 1HB  LEU A 140     -18.664  32.918  -9.704  1.00  0.91           H  
ATOM   2255 2HB  LEU A 140     -18.966  34.288 -10.760  1.00  0.91           H  
ATOM   2256  HG  LEU A 140     -18.566  34.434  -7.790  1.00  0.91           H  
ATOM   2257 1HD1 LEU A 140     -16.423  35.459  -8.385  1.00  0.91           H  
ATOM   2258 2HD1 LEU A 140     -16.547  33.799  -9.019  1.00  0.91           H  
ATOM   2259 3HD1 LEU A 140     -16.782  35.188 -10.107  1.00  0.91           H  
ATOM   2260 1HD2 LEU A 140     -18.565  36.841  -8.161  1.00  0.91           H  
ATOM   2261 2HD2 LEU A 140     -18.923  36.501  -9.852  1.00  0.91           H  
ATOM   2262 3HD2 LEU A 140     -20.116  36.109  -8.630  1.00  0.91           H  
ATOM   2263  N   LEU A 141     -21.242  31.599 -10.673  1.00  0.95           N  
ATOM   2264  CA  LEU A 141     -21.730  30.775 -11.776  1.00  0.95           C  
ATOM   2265  C   LEU A 141     -23.188  31.069 -12.147  1.00  0.95           C  
ATOM   2266  O   LEU A 141     -23.625  30.717 -13.254  1.00  0.95           O  
ATOM   2267  CB  LEU A 141     -21.615  29.293 -11.449  1.00  0.95           C  
ATOM   2268  CG  LEU A 141     -20.250  28.822 -11.311  1.00  0.95           C  
ATOM   2269  CD1 LEU A 141     -20.261  27.384 -10.872  1.00  0.95           C  
ATOM   2270  CD2 LEU A 141     -19.489  29.003 -12.633  1.00  0.95           C  
ATOM   2271  H   LEU A 141     -20.891  31.170  -9.809  1.00  0.95           H  
ATOM   2272  HA  LEU A 141     -21.108  30.986 -12.639  1.00  0.95           H  
ATOM   2273 1HB  LEU A 141     -22.142  29.094 -10.524  1.00  0.95           H  
ATOM   2274 2HB  LEU A 141     -22.090  28.721 -12.242  1.00  0.95           H  
ATOM   2275  HG  LEU A 141     -19.796  29.406 -10.551  1.00  0.95           H  
ATOM   2276 1HD1 LEU A 141     -19.259  27.036 -10.739  1.00  0.95           H  
ATOM   2277 2HD1 LEU A 141     -20.804  27.296  -9.929  1.00  0.95           H  
ATOM   2278 3HD1 LEU A 141     -20.745  26.792 -11.634  1.00  0.95           H  
ATOM   2279 1HD2 LEU A 141     -18.464  28.665 -12.517  1.00  0.95           H  
ATOM   2280 2HD2 LEU A 141     -19.965  28.418 -13.416  1.00  0.95           H  
ATOM   2281 3HD2 LEU A 141     -19.491  30.054 -12.910  1.00  0.95           H  
ATOM   2282  N   ALA A 142     -23.950  31.664 -11.208  1.00  0.99           N  
ATOM   2283  CA  ALA A 142     -25.363  31.996 -11.379  1.00  0.99           C  
ATOM   2284  C   ALA A 142     -25.576  33.309 -12.157  1.00  0.99           C  
ATOM   2285  O   ALA A 142     -26.712  33.681 -12.459  1.00  0.99           O  
ATOM   2286  CB  ALA A 142     -26.024  32.093 -10.015  1.00  0.99           C  
ATOM   2287  H   ALA A 142     -23.520  31.946 -10.329  1.00  0.99           H  
ATOM   2288  HA  ALA A 142     -25.828  31.192 -11.946  1.00  0.99           H  
ATOM   2289 1HB  ALA A 142     -27.084  32.301 -10.141  1.00  0.99           H  
ATOM   2290 2HB  ALA A 142     -25.895  31.153  -9.481  1.00  0.99           H  
ATOM   2291 3HB  ALA A 142     -25.564  32.898  -9.447  1.00  0.99           H  
ATOM   2292  N   LEU A 143     -24.492  34.011 -12.463  1.00  1.02           N  
ATOM   2293  CA  LEU A 143     -24.540  35.247 -13.234  1.00  1.02           C  
ATOM   2294  C   LEU A 143     -24.884  34.912 -14.691  1.00  1.02           C  
ATOM   2295  O   LEU A 143     -24.759  33.754 -15.085  1.00  1.02           O  
ATOM   2296  CB  LEU A 143     -23.189  35.966 -13.124  1.00  1.02           C  
ATOM   2297  CG  LEU A 143     -22.829  36.517 -11.767  1.00  1.02           C  
ATOM   2298  CD1 LEU A 143     -21.394  36.933 -11.735  1.00  1.02           C  
ATOM   2299  CD2 LEU A 143     -23.698  37.759 -11.495  1.00  1.02           C  
ATOM   2300  H   LEU A 143     -23.573  33.672 -12.173  1.00  1.02           H  
ATOM   2301  HA  LEU A 143     -25.306  35.873 -12.794  1.00  1.02           H  
ATOM   2302 1HB  LEU A 143     -22.417  35.256 -13.377  1.00  1.02           H  
ATOM   2303 2HB  LEU A 143     -23.143  36.766 -13.826  1.00  1.02           H  
ATOM   2304  HG  LEU A 143     -22.985  35.757 -11.018  1.00  1.02           H  
ATOM   2305 1HD1 LEU A 143     -21.182  37.326 -10.742  1.00  1.02           H  
ATOM   2306 2HD1 LEU A 143     -20.759  36.067 -11.934  1.00  1.02           H  
ATOM   2307 3HD1 LEU A 143     -21.208  37.690 -12.469  1.00  1.02           H  
ATOM   2308 1HD2 LEU A 143     -23.437  38.175 -10.526  1.00  1.02           H  
ATOM   2309 2HD2 LEU A 143     -23.520  38.508 -12.261  1.00  1.02           H  
ATOM   2310 3HD2 LEU A 143     -24.750  37.480 -11.504  1.00  1.02           H  
ATOM   2311  N   PRO A 144     -25.415  35.853 -15.492  1.00  1.05           N  
ATOM   2312  CA  PRO A 144     -25.706  35.662 -16.900  1.00  1.05           C  
ATOM   2313  C   PRO A 144     -24.441  35.277 -17.629  1.00  1.05           C  
ATOM   2314  O   PRO A 144     -23.360  35.765 -17.289  1.00  1.05           O  
ATOM   2315  CB  PRO A 144     -26.143  37.052 -17.361  1.00  1.05           C  
ATOM   2316  CG  PRO A 144     -26.644  37.735 -16.126  1.00  1.05           C  
ATOM   2317  CD  PRO A 144     -25.807  37.178 -14.971  1.00  1.05           C  
ATOM   2318  HA  PRO A 144     -26.494  34.906 -17.026  1.00  1.05           H  
ATOM   2319 1HB  PRO A 144     -25.307  37.570 -17.836  1.00  1.05           H  
ATOM   2320 2HB  PRO A 144     -26.926  36.960 -18.127  1.00  1.05           H  
ATOM   2321 1HG  PRO A 144     -26.512  38.818 -16.252  1.00  1.05           H  
ATOM   2322 2HG  PRO A 144     -27.693  37.576 -16.026  1.00  1.05           H  
ATOM   2323 1HD  PRO A 144     -24.947  37.796 -14.766  1.00  1.05           H  
ATOM   2324 2HD  PRO A 144     -26.459  37.087 -14.106  1.00  1.05           H  
ATOM   2325  N   THR A 145     -24.581  34.491 -18.694  1.00  1.06           N  
ATOM   2326  CA  THR A 145     -23.428  34.075 -19.490  1.00  1.06           C  
ATOM   2327  C   THR A 145     -22.574  35.268 -19.900  1.00  1.06           C  
ATOM   2328  O   THR A 145     -21.348  35.212 -19.831  1.00  1.06           O  
ATOM   2329  CB  THR A 145     -23.866  33.311 -20.751  1.00  1.06           C  
ATOM   2330  OG1 THR A 145     -24.602  32.138 -20.372  1.00  1.06           O  
ATOM   2331  CG2 THR A 145     -22.645  32.909 -21.558  1.00  1.06           C  
ATOM   2332  H   THR A 145     -25.497  34.138 -18.935  1.00  1.06           H  
ATOM   2333  HA  THR A 145     -22.813  33.410 -18.886  1.00  1.06           H  
ATOM   2334  HB  THR A 145     -24.503  33.951 -21.363  1.00  1.06           H  
ATOM   2335  HG1 THR A 145     -24.862  31.653 -21.162  1.00  1.06           H  
ATOM   2336 1HG2 THR A 145     -22.959  32.371 -22.451  1.00  1.06           H  
ATOM   2337 2HG2 THR A 145     -22.093  33.805 -21.848  1.00  1.06           H  
ATOM   2338 3HG2 THR A 145     -22.003  32.268 -20.954  1.00  1.06           H  
ATOM   2339  N   ASP A 146     -23.222  36.348 -20.318  1.00  1.06           N  
ATOM   2340  CA  ASP A 146     -22.531  37.555 -20.751  1.00  1.06           C  
ATOM   2341  C   ASP A 146     -21.650  38.157 -19.651  1.00  1.06           C  
ATOM   2342  O   ASP A 146     -20.578  38.694 -19.934  1.00  1.06           O  
ATOM   2343  CB  ASP A 146     -23.570  38.573 -21.195  1.00  1.06           C  
ATOM   2344  CG  ASP A 146     -24.225  38.176 -22.503  1.00  1.06           C  
ATOM   2345  OD1 ASP A 146     -23.697  37.333 -23.191  1.00  1.06           O  
ATOM   2346  OD2 ASP A 146     -25.296  38.662 -22.771  1.00  1.06           O  
ATOM   2347  H   ASP A 146     -24.229  36.321 -20.338  1.00  1.06           H  
ATOM   2348  HA  ASP A 146     -21.894  37.300 -21.599  1.00  1.06           H  
ATOM   2349 1HB  ASP A 146     -24.332  38.670 -20.426  1.00  1.06           H  
ATOM   2350 2HB  ASP A 146     -23.099  39.549 -21.316  1.00  1.06           H  
ATOM   2351  N   VAL A 147     -22.097  38.060 -18.398  1.00  1.05           N  
ATOM   2352  CA  VAL A 147     -21.367  38.624 -17.277  1.00  1.05           C  
ATOM   2353  C   VAL A 147     -20.190  37.723 -16.986  1.00  1.05           C  
ATOM   2354  O   VAL A 147     -19.078  38.192 -16.744  1.00  1.05           O  
ATOM   2355  CB  VAL A 147     -22.253  38.736 -16.030  1.00  1.05           C  
ATOM   2356  CG1 VAL A 147     -21.425  39.198 -14.861  1.00  1.05           C  
ATOM   2357  CG2 VAL A 147     -23.384  39.694 -16.295  1.00  1.05           C  
ATOM   2358  H   VAL A 147     -22.941  37.535 -18.204  1.00  1.05           H  
ATOM   2359  HA  VAL A 147     -21.003  39.616 -17.549  1.00  1.05           H  
ATOM   2360  HB  VAL A 147     -22.654  37.758 -15.793  1.00  1.05           H  
ATOM   2361 1HG1 VAL A 147     -22.053  39.267 -13.982  1.00  1.05           H  
ATOM   2362 2HG1 VAL A 147     -20.617  38.487 -14.684  1.00  1.05           H  
ATOM   2363 3HG1 VAL A 147     -21.011  40.171 -15.085  1.00  1.05           H  
ATOM   2364 1HG2 VAL A 147     -24.013  39.786 -15.417  1.00  1.05           H  
ATOM   2365 2HG2 VAL A 147     -22.972  40.632 -16.533  1.00  1.05           H  
ATOM   2366 3HG2 VAL A 147     -23.973  39.342 -17.133  1.00  1.05           H  
ATOM   2367  N   LYS A 148     -20.447  36.416 -17.004  1.00  1.05           N  
ATOM   2368  CA  LYS A 148     -19.420  35.416 -16.758  1.00  1.05           C  
ATOM   2369  C   LYS A 148     -18.334  35.556 -17.818  1.00  1.05           C  
ATOM   2370  O   LYS A 148     -17.146  35.447 -17.517  1.00  1.05           O  
ATOM   2371  CB  LYS A 148     -20.063  34.037 -16.766  1.00  1.05           C  
ATOM   2372  CG  LYS A 148     -20.928  33.821 -15.553  1.00  1.05           C  
ATOM   2373  CD  LYS A 148     -21.844  32.642 -15.682  1.00  1.05           C  
ATOM   2374  CE  LYS A 148     -21.144  31.314 -15.735  1.00  1.05           C  
ATOM   2375  NZ  LYS A 148     -22.154  30.202 -15.727  1.00  1.05           N  
ATOM   2376  H   LYS A 148     -21.402  36.111 -17.207  1.00  1.05           H  
ATOM   2377  HA  LYS A 148     -18.974  35.598 -15.778  1.00  1.05           H  
ATOM   2378 1HB  LYS A 148     -20.679  33.922 -17.654  1.00  1.05           H  
ATOM   2379 2HB  LYS A 148     -19.293  33.268 -16.786  1.00  1.05           H  
ATOM   2380 1HG  LYS A 148     -20.322  33.708 -14.658  1.00  1.05           H  
ATOM   2381 2HG  LYS A 148     -21.550  34.705 -15.438  1.00  1.05           H  
ATOM   2382 1HD  LYS A 148     -22.502  32.633 -14.810  1.00  1.05           H  
ATOM   2383 2HD  LYS A 148     -22.468  32.761 -16.565  1.00  1.05           H  
ATOM   2384 1HE  LYS A 148     -20.541  31.246 -16.638  1.00  1.05           H  
ATOM   2385 2HE  LYS A 148     -20.496  31.217 -14.872  1.00  1.05           H  
ATOM   2386 1HZ  LYS A 148     -21.692  29.305 -15.749  1.00  1.05           H  
ATOM   2387 2HZ  LYS A 148     -22.728  30.294 -14.851  1.00  1.05           H  
ATOM   2388 3HZ  LYS A 148     -22.761  30.291 -16.529  1.00  1.05           H  
ATOM   2389  N   GLY A 149     -18.756  35.861 -19.052  1.00  1.07           N  
ATOM   2390  CA  GLY A 149     -17.871  36.116 -20.175  1.00  1.07           C  
ATOM   2391  C   GLY A 149     -16.966  37.292 -19.842  1.00  1.07           C  
ATOM   2392  O   GLY A 149     -15.747  37.162 -19.855  1.00  1.07           O  
ATOM   2393  H   GLY A 149     -19.757  35.893 -19.228  1.00  1.07           H  
ATOM   2394 1HA  GLY A 149     -17.277  35.230 -20.394  1.00  1.07           H  
ATOM   2395 2HA  GLY A 149     -18.467  36.346 -21.059  1.00  1.07           H  
ATOM   2396  N   MET A 150     -17.566  38.421 -19.463  1.00  1.12           N  
ATOM   2397  CA  MET A 150     -16.805  39.609 -19.100  1.00  1.12           C  
ATOM   2398  C   MET A 150     -15.821  39.309 -17.957  1.00  1.12           C  
ATOM   2399  O   MET A 150     -14.704  39.843 -17.918  1.00  1.12           O  
ATOM   2400  CB  MET A 150     -17.758  40.729 -18.719  1.00  1.12           C  
ATOM   2401  CG  MET A 150     -18.565  41.324 -19.842  1.00  1.12           C  
ATOM   2402  SD  MET A 150     -19.718  42.570 -19.236  1.00  1.12           S  
ATOM   2403  CE  MET A 150     -20.817  42.715 -20.622  1.00  1.12           C  
ATOM   2404  H   MET A 150     -18.587  38.468 -19.469  1.00  1.12           H  
ATOM   2405  HA  MET A 150     -16.225  39.922 -19.968  1.00  1.12           H  
ATOM   2406 1HB  MET A 150     -18.455  40.363 -17.980  1.00  1.12           H  
ATOM   2407 2HB  MET A 150     -17.201  41.518 -18.287  1.00  1.12           H  
ATOM   2408 1HG  MET A 150     -17.892  41.794 -20.556  1.00  1.12           H  
ATOM   2409 2HG  MET A 150     -19.118  40.554 -20.358  1.00  1.12           H  
ATOM   2410 1HE  MET A 150     -21.597  43.421 -20.394  1.00  1.12           H  
ATOM   2411 2HE  MET A 150     -20.261  43.047 -21.498  1.00  1.12           H  
ATOM   2412 3HE  MET A 150     -21.269  41.741 -20.823  1.00  1.12           H  
ATOM   2413  N   VAL A 151     -16.208  38.457 -17.005  1.00  1.19           N  
ATOM   2414  CA  VAL A 151     -15.253  38.108 -15.957  1.00  1.19           C  
ATOM   2415  C   VAL A 151     -14.098  37.291 -16.577  1.00  1.19           C  
ATOM   2416  O   VAL A 151     -12.920  37.598 -16.375  1.00  1.19           O  
ATOM   2417  CB  VAL A 151     -15.921  37.291 -14.823  1.00  1.19           C  
ATOM   2418  CG1 VAL A 151     -14.867  36.813 -13.825  1.00  1.19           C  
ATOM   2419  CG2 VAL A 151     -16.942  38.139 -14.103  1.00  1.19           C  
ATOM   2420  H   VAL A 151     -17.151  38.068 -17.010  1.00  1.19           H  
ATOM   2421  HA  VAL A 151     -14.851  39.021 -15.536  1.00  1.19           H  
ATOM   2422  HB  VAL A 151     -16.404  36.419 -15.254  1.00  1.19           H  
ATOM   2423 1HG1 VAL A 151     -15.342  36.233 -13.039  1.00  1.19           H  
ATOM   2424 2HG1 VAL A 151     -14.136  36.197 -14.339  1.00  1.19           H  
ATOM   2425 3HG1 VAL A 151     -14.367  37.681 -13.386  1.00  1.19           H  
ATOM   2426 1HG2 VAL A 151     -17.409  37.547 -13.320  1.00  1.19           H  
ATOM   2427 2HG2 VAL A 151     -16.438  38.999 -13.662  1.00  1.19           H  
ATOM   2428 3HG2 VAL A 151     -17.697  38.478 -14.795  1.00  1.19           H  
ATOM   2429  N   ALA A 152     -14.439  36.284 -17.394  1.00  1.27           N  
ATOM   2430  CA  ALA A 152     -13.464  35.402 -18.051  1.00  1.27           C  
ATOM   2431  C   ALA A 152     -12.503  36.165 -18.965  1.00  1.27           C  
ATOM   2432  O   ALA A 152     -11.332  35.799 -19.101  1.00  1.27           O  
ATOM   2433  CB  ALA A 152     -14.183  34.338 -18.852  1.00  1.27           C  
ATOM   2434  H   ALA A 152     -15.426  36.094 -17.545  1.00  1.27           H  
ATOM   2435  HA  ALA A 152     -12.888  34.913 -17.283  1.00  1.27           H  
ATOM   2436 1HB  ALA A 152     -13.455  33.668 -19.301  1.00  1.27           H  
ATOM   2437 2HB  ALA A 152     -14.844  33.777 -18.190  1.00  1.27           H  
ATOM   2438 3HB  ALA A 152     -14.770  34.813 -19.635  1.00  1.27           H  
ATOM   2439  N   ASP A 153     -12.998  37.232 -19.583  1.00  1.33           N  
ATOM   2440  CA  ASP A 153     -12.232  38.055 -20.507  1.00  1.33           C  
ATOM   2441  C   ASP A 153     -11.373  39.104 -19.795  1.00  1.33           C  
ATOM   2442  O   ASP A 153     -10.603  39.818 -20.443  1.00  1.33           O  
ATOM   2443  CB  ASP A 153     -13.177  38.765 -21.478  1.00  1.33           C  
ATOM   2444  CG  ASP A 153     -13.888  37.816 -22.466  1.00  1.33           C  
ATOM   2445  OD1 ASP A 153     -13.370  36.756 -22.747  1.00  1.33           O  
ATOM   2446  OD2 ASP A 153     -14.945  38.176 -22.936  1.00  1.33           O  
ATOM   2447  H   ASP A 153     -13.981  37.448 -19.441  1.00  1.33           H  
ATOM   2448  HA  ASP A 153     -11.571  37.402 -21.075  1.00  1.33           H  
ATOM   2449 1HB  ASP A 153     -13.940  39.290 -20.901  1.00  1.33           H  
ATOM   2450 2HB  ASP A 153     -12.625  39.513 -22.043  1.00  1.33           H  
ATOM   2451  N   GLY A 154     -11.516  39.225 -18.471  1.00  1.36           N  
ATOM   2452  CA  GLY A 154     -10.775  40.212 -17.702  1.00  1.36           C  
ATOM   2453  C   GLY A 154     -11.423  41.601 -17.625  1.00  1.36           C  
ATOM   2454  O   GLY A 154     -10.770  42.556 -17.201  1.00  1.36           O  
ATOM   2455  H   GLY A 154     -12.138  38.603 -17.954  1.00  1.36           H  
ATOM   2456 1HA  GLY A 154     -10.649  39.827 -16.689  1.00  1.36           H  
ATOM   2457 2HA  GLY A 154      -9.776  40.306 -18.121  1.00  1.36           H  
ATOM   2458  N   SER A 155     -12.680  41.744 -18.063  1.00  1.34           N  
ATOM   2459  CA  SER A 155     -13.331  43.051 -18.013  1.00  1.34           C  
ATOM   2460  C   SER A 155     -13.894  43.322 -16.619  1.00  1.34           C  
ATOM   2461  O   SER A 155     -13.856  44.456 -16.134  1.00  1.34           O  
ATOM   2462  CB  SER A 155     -14.429  43.147 -19.047  1.00  1.34           C  
ATOM   2463  OG  SER A 155     -13.912  43.080 -20.346  1.00  1.34           O  
ATOM   2464  H   SER A 155     -13.212  40.938 -18.379  1.00  1.34           H  
ATOM   2465  HA  SER A 155     -12.587  43.817 -18.234  1.00  1.34           H  
ATOM   2466 1HB  SER A 155     -15.131  42.342 -18.897  1.00  1.34           H  
ATOM   2467 2HB  SER A 155     -14.971  44.083 -18.913  1.00  1.34           H  
ATOM   2468  HG  SER A 155     -13.156  43.672 -20.358  1.00  1.34           H  
ATOM   2469  N   LEU A 156     -14.424  42.276 -15.984  1.00  1.28           N  
ATOM   2470  CA  LEU A 156     -14.989  42.414 -14.641  1.00  1.28           C  
ATOM   2471  C   LEU A 156     -14.205  41.589 -13.624  1.00  1.28           C  
ATOM   2472  O   LEU A 156     -13.874  40.431 -13.864  1.00  1.28           O  
ATOM   2473  CB  LEU A 156     -16.449  41.952 -14.617  1.00  1.28           C  
ATOM   2474  CG  LEU A 156     -17.451  42.691 -15.507  1.00  1.28           C  
ATOM   2475  CD1 LEU A 156     -18.775  41.954 -15.429  1.00  1.28           C  
ATOM   2476  CD2 LEU A 156     -17.624  44.117 -15.062  1.00  1.28           C  
ATOM   2477  H   LEU A 156     -14.433  41.376 -16.463  1.00  1.28           H  
ATOM   2478  HA  LEU A 156     -14.941  43.460 -14.343  1.00  1.28           H  
ATOM   2479 1HB  LEU A 156     -16.468  40.923 -14.946  1.00  1.28           H  
ATOM   2480 2HB  LEU A 156     -16.810  41.986 -13.589  1.00  1.28           H  
ATOM   2481  HG  LEU A 156     -17.100  42.694 -16.515  1.00  1.28           H  
ATOM   2482 1HD1 LEU A 156     -19.502  42.450 -16.060  1.00  1.28           H  
ATOM   2483 2HD1 LEU A 156     -18.645  40.923 -15.761  1.00  1.28           H  
ATOM   2484 3HD1 LEU A 156     -19.122  41.957 -14.401  1.00  1.28           H  
ATOM   2485 1HD2 LEU A 156     -18.347  44.608 -15.718  1.00  1.28           H  
ATOM   2486 2HD2 LEU A 156     -17.987  44.139 -14.041  1.00  1.28           H  
ATOM   2487 3HD2 LEU A 156     -16.665  44.640 -15.119  1.00  1.28           H  
ATOM   2488  N   SER A 157     -13.941  42.183 -12.470  1.00  1.20           N  
ATOM   2489  CA  SER A 157     -13.275  41.484 -11.374  1.00  1.20           C  
ATOM   2490  C   SER A 157     -14.290  40.692 -10.582  1.00  1.20           C  
ATOM   2491  O   SER A 157     -15.491  40.931 -10.729  1.00  1.20           O  
ATOM   2492  CB  SER A 157     -12.593  42.458 -10.430  1.00  1.20           C  
ATOM   2493  OG  SER A 157     -13.537  43.231  -9.676  1.00  1.20           O  
ATOM   2494  H   SER A 157     -14.217  43.147 -12.352  1.00  1.20           H  
ATOM   2495  HA  SER A 157     -12.535  40.796 -11.788  1.00  1.20           H  
ATOM   2496 1HB  SER A 157     -11.948  41.906  -9.748  1.00  1.20           H  
ATOM   2497 2HB  SER A 157     -11.957  43.126 -11.007  1.00  1.20           H  
ATOM   2498  HG  SER A 157     -12.998  43.840  -9.140  1.00  1.20           H  
ATOM   2499  N   MET A 158     -13.819  39.819  -9.681  1.00  1.13           N  
ATOM   2500  CA  MET A 158     -14.735  39.114  -8.783  1.00  1.13           C  
ATOM   2501  C   MET A 158     -15.502  40.103  -7.898  1.00  1.13           C  
ATOM   2502  O   MET A 158     -16.614  39.822  -7.462  1.00  1.13           O  
ATOM   2503  CB  MET A 158     -13.981  38.102  -7.909  1.00  1.13           C  
ATOM   2504  CG  MET A 158     -12.990  38.723  -6.907  1.00  1.13           C  
ATOM   2505  SD  MET A 158     -12.182  37.507  -5.817  1.00  1.13           S  
ATOM   2506  CE  MET A 158     -11.191  36.558  -6.938  1.00  1.13           C  
ATOM   2507  H   MET A 158     -12.826  39.647  -9.618  1.00  1.13           H  
ATOM   2508  HA  MET A 158     -15.459  38.572  -9.388  1.00  1.13           H  
ATOM   2509 1HB  MET A 158     -14.701  37.515  -7.342  1.00  1.13           H  
ATOM   2510 2HB  MET A 158     -13.429  37.413  -8.542  1.00  1.13           H  
ATOM   2511 1HG  MET A 158     -12.218  39.260  -7.453  1.00  1.13           H  
ATOM   2512 2HG  MET A 158     -13.511  39.433  -6.276  1.00  1.13           H  
ATOM   2513 1HE  MET A 158     -10.643  35.793  -6.385  1.00  1.13           H  
ATOM   2514 2HE  MET A 158     -11.845  36.084  -7.642  1.00  1.13           H  
ATOM   2515 3HE  MET A 158     -10.488  37.209  -7.458  1.00  1.13           H  
ATOM   2516  N   GLY A 159     -14.908  41.272  -7.639  1.00  1.07           N  
ATOM   2517  CA  GLY A 159     -15.544  42.309  -6.838  1.00  1.07           C  
ATOM   2518  C   GLY A 159     -16.795  42.791  -7.551  1.00  1.07           C  
ATOM   2519  O   GLY A 159     -17.884  42.870  -6.966  1.00  1.07           O  
ATOM   2520  H   GLY A 159     -13.994  41.445  -8.030  1.00  1.07           H  
ATOM   2521 1HA  GLY A 159     -15.803  41.914  -5.857  1.00  1.07           H  
ATOM   2522 2HA  GLY A 159     -14.854  43.140  -6.693  1.00  1.07           H  
ATOM   2523  N   HIS A 160     -16.632  43.098  -8.837  1.00  1.02           N  
ATOM   2524  CA  HIS A 160     -17.747  43.609  -9.622  1.00  1.02           C  
ATOM   2525  C   HIS A 160     -18.786  42.532  -9.801  1.00  1.02           C  
ATOM   2526  O   HIS A 160     -19.983  42.779  -9.640  1.00  1.02           O  
ATOM   2527  CB  HIS A 160     -17.276  44.002 -11.018  1.00  1.02           C  
ATOM   2528  CG  HIS A 160     -16.405  45.204 -11.114  1.00  1.02           C  
ATOM   2529  ND1 HIS A 160     -15.075  45.184 -10.768  1.00  1.02           N  
ATOM   2530  CD2 HIS A 160     -16.651  46.448 -11.560  1.00  1.02           C  
ATOM   2531  CE1 HIS A 160     -14.549  46.365 -10.988  1.00  1.02           C  
ATOM   2532  NE2 HIS A 160     -15.478  47.145 -11.472  1.00  1.02           N  
ATOM   2533  H   HIS A 160     -15.699  42.997  -9.254  1.00  1.02           H  
ATOM   2534  HA  HIS A 160     -18.216  44.458  -9.135  1.00  1.02           H  
ATOM   2535 1HB  HIS A 160     -16.732  43.166 -11.454  1.00  1.02           H  
ATOM   2536 2HB  HIS A 160     -18.151  44.175 -11.642  1.00  1.02           H  
ATOM   2537  HD1 HIS A 160     -14.561  44.412 -10.398  1.00  1.02           H  
ATOM   2538  HD2 HIS A 160     -17.532  46.933 -11.947  1.00  1.02           H  
ATOM   2539  HE1 HIS A 160     -13.499  46.550 -10.774  1.00  1.02           H  
ATOM   2540  N   ALA A 161     -18.325  41.325 -10.111  1.00  1.01           N  
ATOM   2541  CA  ALA A 161     -19.225  40.223 -10.351  1.00  1.01           C  
ATOM   2542  C   ALA A 161     -20.054  39.906  -9.106  1.00  1.01           C  
ATOM   2543  O   ALA A 161     -21.259  39.651  -9.206  1.00  1.01           O  
ATOM   2544  CB  ALA A 161     -18.421  39.047 -10.820  1.00  1.01           C  
ATOM   2545  H   ALA A 161     -17.321  41.179 -10.212  1.00  1.01           H  
ATOM   2546  HA  ALA A 161     -19.904  40.510 -11.144  1.00  1.01           H  
ATOM   2547 1HB  ALA A 161     -19.066  38.250 -11.064  1.00  1.01           H  
ATOM   2548 2HB  ALA A 161     -17.869  39.344 -11.701  1.00  1.01           H  
ATOM   2549 3HB  ALA A 161     -17.729  38.749 -10.041  1.00  1.01           H  
ATOM   2550  N   ARG A 162     -19.440  39.968  -7.918  1.00  1.01           N  
ATOM   2551  CA  ARG A 162     -20.218  39.740  -6.717  1.00  1.01           C  
ATOM   2552  C   ARG A 162     -21.260  40.816  -6.519  1.00  1.01           C  
ATOM   2553  O   ARG A 162     -22.374  40.532  -6.089  1.00  1.01           O  
ATOM   2554  CB  ARG A 162     -19.382  39.648  -5.459  1.00  1.01           C  
ATOM   2555  CG  ARG A 162     -18.588  38.371  -5.275  1.00  1.01           C  
ATOM   2556  CD  ARG A 162     -18.087  38.280  -3.887  1.00  1.01           C  
ATOM   2557  NE  ARG A 162     -17.155  39.344  -3.558  1.00  1.01           N  
ATOM   2558  CZ  ARG A 162     -15.827  39.269  -3.730  1.00  1.01           C  
ATOM   2559  NH1 ARG A 162     -15.298  38.173  -4.205  1.00  1.01           N  
ATOM   2560  NH2 ARG A 162     -15.055  40.294  -3.410  1.00  1.01           N  
ATOM   2561  H   ARG A 162     -18.440  40.151  -7.844  1.00  1.01           H  
ATOM   2562  HA  ARG A 162     -20.721  38.794  -6.840  1.00  1.01           H  
ATOM   2563 1HB  ARG A 162     -18.666  40.474  -5.457  1.00  1.01           H  
ATOM   2564 2HB  ARG A 162     -20.023  39.770  -4.587  1.00  1.01           H  
ATOM   2565 1HG  ARG A 162     -19.236  37.514  -5.463  1.00  1.01           H  
ATOM   2566 2HG  ARG A 162     -17.747  38.337  -5.951  1.00  1.01           H  
ATOM   2567 1HD  ARG A 162     -18.922  38.322  -3.188  1.00  1.01           H  
ATOM   2568 2HD  ARG A 162     -17.567  37.345  -3.772  1.00  1.01           H  
ATOM   2569  HE  ARG A 162     -17.535  40.207  -3.189  1.00  1.01           H  
ATOM   2570 1HH1 ARG A 162     -15.886  37.395  -4.452  1.00  1.01           H  
ATOM   2571 2HH1 ARG A 162     -14.298  38.112  -4.326  1.00  1.01           H  
ATOM   2572 1HH2 ARG A 162     -15.469  41.138  -3.037  1.00  1.01           H  
ATOM   2573 2HH2 ARG A 162     -14.056  40.233  -3.534  1.00  1.01           H  
ATOM   2574  N   ALA A 163     -20.927  42.069  -6.829  1.00  1.05           N  
ATOM   2575  CA  ALA A 163     -21.931  43.109  -6.671  1.00  1.05           C  
ATOM   2576  C   ALA A 163     -23.128  42.808  -7.569  1.00  1.05           C  
ATOM   2577  O   ALA A 163     -24.284  42.883  -7.138  1.00  1.05           O  
ATOM   2578  CB  ALA A 163     -21.345  44.466  -7.023  1.00  1.05           C  
ATOM   2579  H   ALA A 163     -19.984  42.299  -7.152  1.00  1.05           H  
ATOM   2580  HA  ALA A 163     -22.265  43.113  -5.636  1.00  1.05           H  
ATOM   2581 1HB  ALA A 163     -22.100  45.238  -6.889  1.00  1.05           H  
ATOM   2582 2HB  ALA A 163     -20.492  44.676  -6.374  1.00  1.05           H  
ATOM   2583 3HB  ALA A 163     -21.013  44.465  -8.056  1.00  1.05           H  
ATOM   2584  N   LEU A 164     -22.842  42.336  -8.781  1.00  1.14           N  
ATOM   2585  CA  LEU A 164     -23.863  42.016  -9.769  1.00  1.14           C  
ATOM   2586  C   LEU A 164     -24.772  40.869  -9.301  1.00  1.14           C  
ATOM   2587  O   LEU A 164     -25.966  40.850  -9.605  1.00  1.14           O  
ATOM   2588  CB  LEU A 164     -23.184  41.676 -11.102  1.00  1.14           C  
ATOM   2589  CG  LEU A 164     -22.453  42.869 -11.828  1.00  1.14           C  
ATOM   2590  CD1 LEU A 164     -21.751  42.348 -13.059  1.00  1.14           C  
ATOM   2591  CD2 LEU A 164     -23.415  43.968 -12.184  1.00  1.14           C  
ATOM   2592  H   LEU A 164     -21.859  42.266  -9.052  1.00  1.14           H  
ATOM   2593  HA  LEU A 164     -24.480  42.899  -9.917  1.00  1.14           H  
ATOM   2594 1HB  LEU A 164     -22.419  40.950 -10.895  1.00  1.14           H  
ATOM   2595 2HB  LEU A 164     -23.866  41.206 -11.755  1.00  1.14           H  
ATOM   2596  HG  LEU A 164     -21.715  43.276 -11.165  1.00  1.14           H  
ATOM   2597 1HD1 LEU A 164     -21.221  43.165 -13.549  1.00  1.14           H  
ATOM   2598 2HD1 LEU A 164     -21.047  41.579 -12.779  1.00  1.14           H  
ATOM   2599 3HD1 LEU A 164     -22.490  41.932 -13.740  1.00  1.14           H  
ATOM   2600 1HD2 LEU A 164     -22.865  44.779 -12.661  1.00  1.14           H  
ATOM   2601 2HD2 LEU A 164     -24.164  43.608 -12.865  1.00  1.14           H  
ATOM   2602 3HD2 LEU A 164     -23.886  44.333 -11.272  1.00  1.14           H  
ATOM   2603  N   LEU A 165     -24.254  39.971  -8.464  1.00  1.27           N  
ATOM   2604  CA  LEU A 165     -25.057  38.859  -7.944  1.00  1.27           C  
ATOM   2605  C   LEU A 165     -26.294  39.317  -7.175  1.00  1.27           C  
ATOM   2606  O   LEU A 165     -27.246  38.550  -7.029  1.00  1.27           O  
ATOM   2607  CB  LEU A 165     -24.254  37.982  -6.968  1.00  1.27           C  
ATOM   2608  CG  LEU A 165     -23.163  37.137  -7.524  1.00  1.27           C  
ATOM   2609  CD1 LEU A 165     -22.356  36.531  -6.375  1.00  1.27           C  
ATOM   2610  CD2 LEU A 165     -23.785  36.051  -8.324  1.00  1.27           C  
ATOM   2611  H   LEU A 165     -23.256  40.024  -8.246  1.00  1.27           H  
ATOM   2612  HA  LEU A 165     -25.383  38.254  -8.789  1.00  1.27           H  
ATOM   2613 1HB  LEU A 165     -23.825  38.619  -6.209  1.00  1.27           H  
ATOM   2614 2HB  LEU A 165     -24.953  37.311  -6.474  1.00  1.27           H  
ATOM   2615  HG  LEU A 165     -22.510  37.736  -8.151  1.00  1.27           H  
ATOM   2616 1HD1 LEU A 165     -21.565  35.893  -6.768  1.00  1.27           H  
ATOM   2617 2HD1 LEU A 165     -21.921  37.314  -5.769  1.00  1.27           H  
ATOM   2618 3HD1 LEU A 165     -23.015  35.955  -5.756  1.00  1.27           H  
ATOM   2619 1HD2 LEU A 165     -23.013  35.450  -8.726  1.00  1.27           H  
ATOM   2620 2HD2 LEU A 165     -24.430  35.444  -7.691  1.00  1.27           H  
ATOM   2621 3HD2 LEU A 165     -24.374  36.468  -9.123  1.00  1.27           H  
ATOM   2622  N   GLY A 166     -26.284  40.541  -6.637  1.00  1.44           N  
ATOM   2623  CA  GLY A 166     -27.421  41.010  -5.854  1.00  1.44           C  
ATOM   2624  C   GLY A 166     -28.606  41.504  -6.697  1.00  1.44           C  
ATOM   2625  O   GLY A 166     -29.670  41.803  -6.151  1.00  1.44           O  
ATOM   2626  H   GLY A 166     -25.491  41.171  -6.794  1.00  1.44           H  
ATOM   2627 1HA  GLY A 166     -27.755  40.205  -5.201  1.00  1.44           H  
ATOM   2628 2HA  GLY A 166     -27.085  41.817  -5.204  1.00  1.44           H  
ATOM   2629  N   VAL A 167     -28.450  41.574  -8.015  1.00  1.64           N  
ATOM   2630  CA  VAL A 167     -29.517  42.078  -8.871  1.00  1.64           C  
ATOM   2631  C   VAL A 167     -30.470  40.956  -9.338  1.00  1.64           C  
ATOM   2632  O   VAL A 167     -30.009  39.955  -9.886  1.00  1.64           O  
ATOM   2633  CB  VAL A 167     -28.900  42.721 -10.115  1.00  1.64           C  
ATOM   2634  CG1 VAL A 167     -29.949  43.218 -11.084  1.00  1.64           C  
ATOM   2635  CG2 VAL A 167     -28.003  43.830  -9.722  1.00  1.64           C  
ATOM   2636  H   VAL A 167     -27.565  41.289  -8.440  1.00  1.64           H  
ATOM   2637  HA  VAL A 167     -30.032  42.847  -8.310  1.00  1.64           H  
ATOM   2638  HB  VAL A 167     -28.353  41.974 -10.604  1.00  1.64           H  
ATOM   2639 1HG1 VAL A 167     -29.462  43.634 -11.967  1.00  1.64           H  
ATOM   2640 2HG1 VAL A 167     -30.560  42.394 -11.382  1.00  1.64           H  
ATOM   2641 3HG1 VAL A 167     -30.564  43.981 -10.617  1.00  1.64           H  
ATOM   2642 1HG2 VAL A 167     -27.540  44.257 -10.609  1.00  1.64           H  
ATOM   2643 2HG2 VAL A 167     -28.578  44.599  -9.208  1.00  1.64           H  
ATOM   2644 3HG2 VAL A 167     -27.228  43.429  -9.065  1.00  1.64           H  
ATOM   2645  N   PRO A 168     -31.794  41.063  -9.098  1.00  1.82           N  
ATOM   2646  CA  PRO A 168     -32.819  40.124  -9.529  1.00  1.82           C  
ATOM   2647  C   PRO A 168     -33.030  40.354 -11.011  1.00  1.82           C  
ATOM   2648  O   PRO A 168     -32.659  41.409 -11.494  1.00  1.82           O  
ATOM   2649  CB  PRO A 168     -34.034  40.531  -8.692  1.00  1.82           C  
ATOM   2650  CG  PRO A 168     -33.848  42.014  -8.460  1.00  1.82           C  
ATOM   2651  CD  PRO A 168     -32.337  42.214  -8.335  1.00  1.82           C  
ATOM   2652  HA  PRO A 168     -32.496  39.095  -9.323  1.00  1.82           H  
ATOM   2653 1HB  PRO A 168     -34.959  40.301  -9.241  1.00  1.82           H  
ATOM   2654 2HB  PRO A 168     -34.059  39.947  -7.759  1.00  1.82           H  
ATOM   2655 1HG  PRO A 168     -34.284  42.582  -9.297  1.00  1.82           H  
ATOM   2656 2HG  PRO A 168     -34.385  42.321  -7.553  1.00  1.82           H  
ATOM   2657 1HD  PRO A 168     -32.093  43.168  -8.816  1.00  1.82           H  
ATOM   2658 2HD  PRO A 168     -32.020  42.169  -7.278  1.00  1.82           H  
ATOM   2659  N   ARG A 169     -33.665  39.427 -11.729  1.00  1.95           N  
ATOM   2660  CA  ARG A 169     -33.930  39.674 -13.155  1.00  1.95           C  
ATOM   2661  C   ARG A 169     -32.643  39.814 -13.975  1.00  1.95           C  
ATOM   2662  O   ARG A 169     -32.198  40.908 -14.327  1.00  1.95           O  
ATOM   2663  CB  ARG A 169     -34.833  40.885 -13.375  1.00  1.95           C  
ATOM   2664  CG  ARG A 169     -36.235  40.738 -12.781  1.00  1.95           C  
ATOM   2665  CD  ARG A 169     -37.078  41.945 -13.007  1.00  1.95           C  
ATOM   2666  NE  ARG A 169     -37.371  42.173 -14.417  1.00  1.95           N  
ATOM   2667  CZ  ARG A 169     -37.948  43.298 -14.895  1.00  1.95           C  
ATOM   2668  NH1 ARG A 169     -38.290  44.244 -14.061  1.00  1.95           N  
ATOM   2669  NH2 ARG A 169     -38.161  43.447 -16.195  1.00  1.95           N  
ATOM   2670  H   ARG A 169     -33.960  38.563 -11.300  1.00  1.95           H  
ATOM   2671  HA  ARG A 169     -34.472  38.810 -13.544  1.00  1.95           H  
ATOM   2672 1HB  ARG A 169     -34.404  41.802 -12.999  1.00  1.95           H  
ATOM   2673 2HB  ARG A 169     -34.962  41.026 -14.447  1.00  1.95           H  
ATOM   2674 1HG  ARG A 169     -36.733  39.883 -13.236  1.00  1.95           H  
ATOM   2675 2HG  ARG A 169     -36.157  40.580 -11.704  1.00  1.95           H  
ATOM   2676 1HD  ARG A 169     -38.025  41.829 -12.478  1.00  1.95           H  
ATOM   2677 2HD  ARG A 169     -36.557  42.825 -12.622  1.00  1.95           H  
ATOM   2678  HE  ARG A 169     -37.114  41.458 -15.077  1.00  1.95           H  
ATOM   2679 1HH1 ARG A 169     -38.148  44.110 -13.054  1.00  1.95           H  
ATOM   2680 2HH1 ARG A 169     -38.700  45.104 -14.406  1.00  1.95           H  
ATOM   2681 1HH2 ARG A 169     -37.898  42.722 -16.837  1.00  1.95           H  
ATOM   2682 2HH2 ARG A 169     -38.603  44.307 -16.557  1.00  1.95           H  
ATOM   2683  N   LEU A 170     -32.048  38.675 -14.296  1.00  1.98           N  
ATOM   2684  CA  LEU A 170     -30.774  38.646 -14.998  1.00  1.98           C  
ATOM   2685  C   LEU A 170     -30.638  39.579 -16.226  1.00  1.98           C  
ATOM   2686  O   LEU A 170     -29.552  40.117 -16.419  1.00  1.98           O  
ATOM   2687  CB  LEU A 170     -30.446  37.204 -15.368  1.00  1.98           C  
ATOM   2688  CG  LEU A 170     -29.648  36.481 -14.283  1.00  1.98           C  
ATOM   2689  CD1 LEU A 170     -30.472  36.460 -13.009  1.00  1.98           C  
ATOM   2690  CD2 LEU A 170     -29.265  35.091 -14.756  1.00  1.98           C  
ATOM   2691  H   LEU A 170     -32.471  37.804 -14.006  1.00  1.98           H  
ATOM   2692  HA  LEU A 170     -30.017  38.962 -14.279  1.00  1.98           H  
ATOM   2693 1HB  LEU A 170     -31.374  36.656 -15.502  1.00  1.98           H  
ATOM   2694 2HB  LEU A 170     -29.896  37.181 -16.305  1.00  1.98           H  
ATOM   2695  HG  LEU A 170     -28.756  37.035 -14.065  1.00  1.98           H  
ATOM   2696 1HD1 LEU A 170     -29.902  35.969 -12.219  1.00  1.98           H  
ATOM   2697 2HD1 LEU A 170     -30.702  37.484 -12.706  1.00  1.98           H  
ATOM   2698 3HD1 LEU A 170     -31.398  35.914 -13.183  1.00  1.98           H  
ATOM   2699 1HD2 LEU A 170     -28.684  34.588 -13.978  1.00  1.98           H  
ATOM   2700 2HD2 LEU A 170     -30.163  34.516 -14.969  1.00  1.98           H  
ATOM   2701 3HD2 LEU A 170     -28.662  35.168 -15.658  1.00  1.98           H  
ATOM   2702  N   PRO A 171     -31.645  39.805 -17.096  1.00  1.92           N  
ATOM   2703  CA  PRO A 171     -31.540  40.774 -18.178  1.00  1.92           C  
ATOM   2704  C   PRO A 171     -31.082  42.155 -17.667  1.00  1.92           C  
ATOM   2705  O   PRO A 171     -30.394  42.894 -18.383  1.00  1.92           O  
ATOM   2706  CB  PRO A 171     -32.958  40.779 -18.746  1.00  1.92           C  
ATOM   2707  CG  PRO A 171     -33.463  39.363 -18.474  1.00  1.92           C  
ATOM   2708  CD  PRO A 171     -32.898  39.007 -17.119  1.00  1.92           C  
ATOM   2709  HA  PRO A 171     -30.834  40.397 -18.921  1.00  1.92           H  
ATOM   2710 1HB  PRO A 171     -33.555  41.558 -18.248  1.00  1.92           H  
ATOM   2711 2HB  PRO A 171     -32.930  41.026 -19.818  1.00  1.92           H  
ATOM   2712 1HG  PRO A 171     -34.562  39.340 -18.500  1.00  1.92           H  
ATOM   2713 2HG  PRO A 171     -33.112  38.684 -19.266  1.00  1.92           H  
ATOM   2714 1HD  PRO A 171     -33.619  39.345 -16.383  1.00  1.92           H  
ATOM   2715 2HD  PRO A 171     -32.693  37.935 -17.059  1.00  1.92           H  
ATOM   2716  N   GLU A 172     -31.432  42.511 -16.419  1.00  1.80           N  
ATOM   2717  CA  GLU A 172     -31.011  43.793 -15.876  1.00  1.80           C  
ATOM   2718  C   GLU A 172     -29.511  43.714 -15.673  1.00  1.80           C  
ATOM   2719  O   GLU A 172     -28.793  44.684 -15.914  1.00  1.80           O  
ATOM   2720  CB  GLU A 172     -31.731  44.116 -14.565  1.00  1.80           C  
ATOM   2721  CG  GLU A 172     -33.242  44.361 -14.723  1.00  1.80           C  
ATOM   2722  CD  GLU A 172     -33.587  45.575 -15.570  1.00  1.80           C  
ATOM   2723  OE1 GLU A 172     -33.116  46.650 -15.269  1.00  1.80           O  
ATOM   2724  OE2 GLU A 172     -34.310  45.415 -16.529  1.00  1.80           O  
ATOM   2725  H   GLU A 172     -31.963  41.890 -15.819  1.00  1.80           H  
ATOM   2726  HA  GLU A 172     -31.225  44.579 -16.601  1.00  1.80           H  
ATOM   2727 1HB  GLU A 172     -31.592  43.299 -13.857  1.00  1.80           H  
ATOM   2728 2HB  GLU A 172     -31.290  45.006 -14.118  1.00  1.80           H  
ATOM   2729 1HG  GLU A 172     -33.682  43.474 -15.184  1.00  1.80           H  
ATOM   2730 2HG  GLU A 172     -33.685  44.473 -13.734  1.00  1.80           H  
ATOM   2731  N   LEU A 173     -29.036  42.532 -15.266  1.00  1.65           N  
ATOM   2732  CA  LEU A 173     -27.592  42.322 -15.134  1.00  1.65           C  
ATOM   2733  C   LEU A 173     -26.862  42.385 -16.444  1.00  1.65           C  
ATOM   2734  O   LEU A 173     -25.749  42.904 -16.512  1.00  1.65           O  
ATOM   2735  CB  LEU A 173     -27.234  41.021 -14.443  1.00  1.65           C  
ATOM   2736  CG  LEU A 173     -27.448  41.050 -13.072  1.00  1.65           C  
ATOM   2737  CD1 LEU A 173     -27.204  39.679 -12.461  1.00  1.65           C  
ATOM   2738  CD2 LEU A 173     -26.472  42.087 -12.611  1.00  1.65           C  
ATOM   2739  H   LEU A 173     -29.719  41.789 -15.074  1.00  1.65           H  
ATOM   2740  HA  LEU A 173     -27.206  43.124 -14.511  1.00  1.65           H  
ATOM   2741 1HB  LEU A 173     -27.813  40.219 -14.844  1.00  1.65           H  
ATOM   2742 2HB  LEU A 173     -26.179  40.812 -14.614  1.00  1.65           H  
ATOM   2743  HG  LEU A 173     -28.470  41.334 -12.835  1.00  1.65           H  
ATOM   2744 1HD1 LEU A 173     -27.344  39.731 -11.380  1.00  1.65           H  
ATOM   2745 2HD1 LEU A 173     -27.911  38.969 -12.878  1.00  1.65           H  
ATOM   2746 3HD1 LEU A 173     -26.191  39.360 -12.682  1.00  1.65           H  
ATOM   2747 1HD2 LEU A 173     -26.475  42.220 -11.561  1.00  1.65           H  
ATOM   2748 2HD2 LEU A 173     -25.513  41.757 -12.924  1.00  1.65           H  
ATOM   2749 3HD2 LEU A 173     -26.696  43.039 -13.088  1.00  1.65           H  
ATOM   2750  N   GLN A 174     -27.479  41.885 -17.501  1.00  1.50           N  
ATOM   2751  CA  GLN A 174     -26.812  41.967 -18.786  1.00  1.50           C  
ATOM   2752  C   GLN A 174     -26.620  43.435 -19.157  1.00  1.50           C  
ATOM   2753  O   GLN A 174     -25.543  43.846 -19.608  1.00  1.50           O  
ATOM   2754  CB  GLN A 174     -27.624  41.250 -19.864  1.00  1.50           C  
ATOM   2755  CG  GLN A 174     -27.635  39.732 -19.744  1.00  1.50           C  
ATOM   2756  CD  GLN A 174     -28.554  39.059 -20.773  1.00  1.50           C  
ATOM   2757  OE1 GLN A 174     -29.783  39.032 -20.641  1.00  1.50           O  
ATOM   2758  NE2 GLN A 174     -27.959  38.539 -21.836  1.00  1.50           N  
ATOM   2759  H   GLN A 174     -28.390  41.438 -17.383  1.00  1.50           H  
ATOM   2760  HA  GLN A 174     -25.832  41.499 -18.706  1.00  1.50           H  
ATOM   2761 1HB  GLN A 174     -28.655  41.602 -19.835  1.00  1.50           H  
ATOM   2762 2HB  GLN A 174     -27.223  41.504 -20.844  1.00  1.50           H  
ATOM   2763 1HG  GLN A 174     -26.623  39.359 -19.893  1.00  1.50           H  
ATOM   2764 2HG  GLN A 174     -27.990  39.471 -18.743  1.00  1.50           H  
ATOM   2765 1HE2 GLN A 174     -28.497  38.103 -22.552  1.00  1.50           H  
ATOM   2766 2HE2 GLN A 174     -26.939  38.601 -21.964  1.00  1.50           H  
ATOM   2767  N   ASN A 175     -27.645  44.247 -18.894  1.00  1.39           N  
ATOM   2768  CA  ASN A 175     -27.573  45.665 -19.201  1.00  1.39           C  
ATOM   2769  C   ASN A 175     -26.603  46.405 -18.278  1.00  1.39           C  
ATOM   2770  O   ASN A 175     -25.804  47.223 -18.745  1.00  1.39           O  
ATOM   2771  CB  ASN A 175     -28.962  46.260 -19.133  1.00  1.39           C  
ATOM   2772  CG  ASN A 175     -29.819  45.842 -20.310  1.00  1.39           C  
ATOM   2773  OD1 ASN A 175     -29.312  45.464 -21.379  1.00  1.39           O  
ATOM   2774  ND2 ASN A 175     -31.110  45.898 -20.132  1.00  1.39           N  
ATOM   2775  H   ASN A 175     -28.513  43.856 -18.519  1.00  1.39           H  
ATOM   2776  HA  ASN A 175     -27.197  45.773 -20.219  1.00  1.39           H  
ATOM   2777 1HB  ASN A 175     -29.450  45.930 -18.212  1.00  1.39           H  
ATOM   2778 2HB  ASN A 175     -28.897  47.346 -19.100  1.00  1.39           H  
ATOM   2779 1HD2 ASN A 175     -31.726  45.627 -20.867  1.00  1.39           H  
ATOM   2780 2HD2 ASN A 175     -31.479  46.203 -19.252  1.00  1.39           H  
ATOM   2781  N   LEU A 176     -26.633  46.093 -16.980  1.00  1.31           N  
ATOM   2782  CA  LEU A 176     -25.746  46.744 -16.026  1.00  1.31           C  
ATOM   2783  C   LEU A 176     -24.303  46.406 -16.298  1.00  1.31           C  
ATOM   2784  O   LEU A 176     -23.460  47.299 -16.342  1.00  1.31           O  
ATOM   2785  CB  LEU A 176     -26.117  46.391 -14.584  1.00  1.31           C  
ATOM   2786  CG  LEU A 176     -25.180  46.958 -13.514  1.00  1.31           C  
ATOM   2787  CD1 LEU A 176     -25.106  48.447 -13.636  1.00  1.31           C  
ATOM   2788  CD2 LEU A 176     -25.719  46.594 -12.132  1.00  1.31           C  
ATOM   2789  H   LEU A 176     -27.309  45.413 -16.643  1.00  1.31           H  
ATOM   2790  HA  LEU A 176     -25.865  47.821 -16.141  1.00  1.31           H  
ATOM   2791 1HB  LEU A 176     -27.125  46.749 -14.384  1.00  1.31           H  
ATOM   2792 2HB  LEU A 176     -26.114  45.306 -14.487  1.00  1.31           H  
ATOM   2793  HG  LEU A 176     -24.181  46.547 -13.651  1.00  1.31           H  
ATOM   2794 1HD1 LEU A 176     -24.435  48.823 -12.872  1.00  1.31           H  
ATOM   2795 2HD1 LEU A 176     -24.724  48.718 -14.622  1.00  1.31           H  
ATOM   2796 3HD1 LEU A 176     -26.098  48.876 -13.503  1.00  1.31           H  
ATOM   2797 1HD2 LEU A 176     -25.051  47.000 -11.379  1.00  1.31           H  
ATOM   2798 2HD2 LEU A 176     -26.715  47.021 -12.001  1.00  1.31           H  
ATOM   2799 3HD2 LEU A 176     -25.781  45.516 -12.032  1.00  1.31           H  
ATOM   2800  N   ALA A 177     -24.001  45.126 -16.479  1.00  1.25           N  
ATOM   2801  CA  ALA A 177     -22.638  44.715 -16.738  1.00  1.25           C  
ATOM   2802  C   ALA A 177     -22.111  45.372 -17.997  1.00  1.25           C  
ATOM   2803  O   ALA A 177     -20.943  45.761 -18.054  1.00  1.25           O  
ATOM   2804  CB  ALA A 177     -22.573  43.229 -16.872  1.00  1.25           C  
ATOM   2805  H   ALA A 177     -24.728  44.415 -16.441  1.00  1.25           H  
ATOM   2806  HA  ALA A 177     -22.022  45.030 -15.896  1.00  1.25           H  
ATOM   2807 1HB  ALA A 177     -21.563  42.913 -17.035  1.00  1.25           H  
ATOM   2808 2HB  ALA A 177     -22.951  42.795 -15.953  1.00  1.25           H  
ATOM   2809 3HB  ALA A 177     -23.197  42.913 -17.712  1.00  1.25           H  
ATOM   2810  N   LYS A 178     -22.974  45.534 -19.008  1.00  1.23           N  
ATOM   2811  CA  LYS A 178     -22.530  46.180 -20.225  1.00  1.23           C  
ATOM   2812  C   LYS A 178     -22.192  47.628 -19.904  1.00  1.23           C  
ATOM   2813  O   LYS A 178     -21.152  48.121 -20.333  1.00  1.23           O  
ATOM   2814  CB  LYS A 178     -23.587  46.093 -21.321  1.00  1.23           C  
ATOM   2815  CG  LYS A 178     -23.126  46.627 -22.674  1.00  1.23           C  
ATOM   2816  CD  LYS A 178     -21.987  45.747 -23.229  1.00  1.23           C  
ATOM   2817  CE  LYS A 178     -21.758  45.957 -24.746  1.00  1.23           C  
ATOM   2818  NZ  LYS A 178     -21.200  47.308 -25.079  1.00  1.23           N  
ATOM   2819  H   LYS A 178     -23.930  45.176 -18.957  1.00  1.23           H  
ATOM   2820  HA  LYS A 178     -21.621  45.701 -20.577  1.00  1.23           H  
ATOM   2821 1HB  LYS A 178     -23.897  45.055 -21.445  1.00  1.23           H  
ATOM   2822 2HB  LYS A 178     -24.468  46.659 -21.013  1.00  1.23           H  
ATOM   2823 1HG  LYS A 178     -23.958  46.632 -23.373  1.00  1.23           H  
ATOM   2824 2HG  LYS A 178     -22.759  47.653 -22.561  1.00  1.23           H  
ATOM   2825 1HD  LYS A 178     -21.061  46.006 -22.705  1.00  1.23           H  
ATOM   2826 2HD  LYS A 178     -22.209  44.700 -23.042  1.00  1.23           H  
ATOM   2827 1HE  LYS A 178     -21.069  45.196 -25.106  1.00  1.23           H  
ATOM   2828 2HE  LYS A 178     -22.711  45.840 -25.258  1.00  1.23           H  
ATOM   2829 1HZ  LYS A 178     -21.072  47.402 -26.063  1.00  1.23           H  
ATOM   2830 2HZ  LYS A 178     -21.798  48.070 -24.755  1.00  1.23           H  
ATOM   2831 3HZ  LYS A 178     -20.299  47.475 -24.617  1.00  1.23           H  
ATOM   2832  N   GLN A 179     -23.026  48.307 -19.097  1.00  1.22           N  
ATOM   2833  CA  GLN A 179     -22.716  49.692 -18.758  1.00  1.22           C  
ATOM   2834  C   GLN A 179     -21.392  49.774 -18.021  1.00  1.22           C  
ATOM   2835  O   GLN A 179     -20.589  50.661 -18.297  1.00  1.22           O  
ATOM   2836  CB  GLN A 179     -23.795  50.330 -17.874  1.00  1.22           C  
ATOM   2837  CG  GLN A 179     -25.108  50.605 -18.554  1.00  1.22           C  
ATOM   2838  CD  GLN A 179     -26.129  51.209 -17.601  1.00  1.22           C  
ATOM   2839  OE1 GLN A 179     -25.767  51.930 -16.653  1.00  1.22           O  
ATOM   2840  NE2 GLN A 179     -27.403  50.926 -17.841  1.00  1.22           N  
ATOM   2841  H   GLN A 179     -23.886  47.872 -18.756  1.00  1.22           H  
ATOM   2842  HA  GLN A 179     -22.631  50.264 -19.681  1.00  1.22           H  
ATOM   2843 1HB  GLN A 179     -23.998  49.673 -17.032  1.00  1.22           H  
ATOM   2844 2HB  GLN A 179     -23.418  51.264 -17.466  1.00  1.22           H  
ATOM   2845 1HG  GLN A 179     -24.942  51.303 -19.372  1.00  1.22           H  
ATOM   2846 2HG  GLN A 179     -25.507  49.672 -18.939  1.00  1.22           H  
ATOM   2847 1HE2 GLN A 179     -28.123  51.292 -17.250  1.00  1.22           H  
ATOM   2848 2HE2 GLN A 179     -27.643  50.342 -18.617  1.00  1.22           H  
ATOM   2849  N   VAL A 180     -21.123  48.806 -17.142  1.00  1.24           N  
ATOM   2850  CA  VAL A 180     -19.873  48.801 -16.397  1.00  1.24           C  
ATOM   2851  C   VAL A 180     -18.692  48.669 -17.343  1.00  1.24           C  
ATOM   2852  O   VAL A 180     -17.705  49.411 -17.233  1.00  1.24           O  
ATOM   2853  CB  VAL A 180     -19.856  47.634 -15.382  1.00  1.24           C  
ATOM   2854  CG1 VAL A 180     -18.486  47.497 -14.760  1.00  1.24           C  
ATOM   2855  CG2 VAL A 180     -20.899  47.869 -14.276  1.00  1.24           C  
ATOM   2856  H   VAL A 180     -21.829  48.092 -16.962  1.00  1.24           H  
ATOM   2857  HA  VAL A 180     -19.782  49.732 -15.866  1.00  1.24           H  
ATOM   2858  HB  VAL A 180     -20.081  46.711 -15.904  1.00  1.24           H  
ATOM   2859 1HG1 VAL A 180     -18.502  46.666 -14.067  1.00  1.24           H  
ATOM   2860 2HG1 VAL A 180     -17.745  47.308 -15.537  1.00  1.24           H  
ATOM   2861 3HG1 VAL A 180     -18.219  48.398 -14.224  1.00  1.24           H  
ATOM   2862 1HG2 VAL A 180     -20.883  47.029 -13.582  1.00  1.24           H  
ATOM   2863 2HG2 VAL A 180     -20.660  48.779 -13.739  1.00  1.24           H  
ATOM   2864 3HG2 VAL A 180     -21.880  47.956 -14.703  1.00  1.24           H  
ATOM   2865  N   ALA A 181     -18.796  47.727 -18.285  1.00  1.28           N  
ATOM   2866  CA  ALA A 181     -17.766  47.482 -19.285  1.00  1.28           C  
ATOM   2867  C   ALA A 181     -17.537  48.677 -20.232  1.00  1.28           C  
ATOM   2868  O   ALA A 181     -16.385  48.985 -20.577  1.00  1.28           O  
ATOM   2869  CB  ALA A 181     -18.150  46.255 -20.100  1.00  1.28           C  
ATOM   2870  H   ALA A 181     -19.636  47.144 -18.302  1.00  1.28           H  
ATOM   2871  HA  ALA A 181     -16.832  47.286 -18.758  1.00  1.28           H  
ATOM   2872 1HB  ALA A 181     -17.370  46.036 -20.824  1.00  1.28           H  
ATOM   2873 2HB  ALA A 181     -18.281  45.405 -19.431  1.00  1.28           H  
ATOM   2874 3HB  ALA A 181     -19.087  46.452 -20.624  1.00  1.28           H  
ATOM   2875  N   ASP A 182     -18.624  49.338 -20.658  1.00  1.31           N  
ATOM   2876  CA  ASP A 182     -18.550  50.467 -21.590  1.00  1.31           C  
ATOM   2877  C   ASP A 182     -18.134  51.797 -20.970  1.00  1.31           C  
ATOM   2878  O   ASP A 182     -17.333  52.533 -21.550  1.00  1.31           O  
ATOM   2879  CB  ASP A 182     -19.882  50.678 -22.313  1.00  1.31           C  
ATOM   2880  CG  ASP A 182     -20.252  49.576 -23.306  1.00  1.31           C  
ATOM   2881  OD1 ASP A 182     -19.431  48.737 -23.633  1.00  1.31           O  
ATOM   2882  OD2 ASP A 182     -21.376  49.567 -23.788  1.00  1.31           O  
ATOM   2883  H   ASP A 182     -19.543  49.026 -20.341  1.00  1.31           H  
ATOM   2884  HA  ASP A 182     -17.806  50.212 -22.346  1.00  1.31           H  
ATOM   2885 1HB  ASP A 182     -20.675  50.733 -21.560  1.00  1.31           H  
ATOM   2886 2HB  ASP A 182     -19.865  51.634 -22.832  1.00  1.31           H  
ATOM   2887  N   LYS A 183     -18.665  52.101 -19.783  1.00  1.33           N  
ATOM   2888  CA  LYS A 183     -18.416  53.376 -19.114  1.00  1.33           C  
ATOM   2889  C   LYS A 183     -17.165  53.324 -18.244  1.00  1.33           C  
ATOM   2890  O   LYS A 183     -16.763  54.333 -17.665  1.00  1.33           O  
ATOM   2891  CB  LYS A 183     -19.606  53.759 -18.235  1.00  1.33           C  
ATOM   2892  CG  LYS A 183     -20.918  54.033 -18.942  1.00  1.33           C  
ATOM   2893  CD  LYS A 183     -21.989  54.414 -17.910  1.00  1.33           C  
ATOM   2894  CE  LYS A 183     -23.358  54.635 -18.541  1.00  1.33           C  
ATOM   2895  NZ  LYS A 183     -24.377  55.041 -17.520  1.00  1.33           N  
ATOM   2896  H   LYS A 183     -19.307  51.451 -19.336  1.00  1.33           H  
ATOM   2897  HA  LYS A 183     -18.270  54.144 -19.872  1.00  1.33           H  
ATOM   2898 1HB  LYS A 183     -19.812  52.946 -17.580  1.00  1.33           H  
ATOM   2899 2HB  LYS A 183     -19.350  54.621 -17.622  1.00  1.33           H  
ATOM   2900 1HG  LYS A 183     -20.793  54.839 -19.665  1.00  1.33           H  
ATOM   2901 2HG  LYS A 183     -21.235  53.128 -19.469  1.00  1.33           H  
ATOM   2902 1HD  LYS A 183     -22.070  53.609 -17.178  1.00  1.33           H  
ATOM   2903 2HD  LYS A 183     -21.688  55.322 -17.389  1.00  1.33           H  
ATOM   2904 1HE  LYS A 183     -23.291  55.407 -19.305  1.00  1.33           H  
ATOM   2905 2HE  LYS A 183     -23.683  53.702 -19.005  1.00  1.33           H  
ATOM   2906 1HZ  LYS A 183     -25.274  55.163 -17.967  1.00  1.33           H  
ATOM   2907 2HZ  LYS A 183     -24.452  54.321 -16.804  1.00  1.33           H  
ATOM   2908 3HZ  LYS A 183     -24.095  55.909 -17.089  1.00  1.33           H  
ATOM   2909  N   LYS A 184     -16.562  52.139 -18.155  1.00  1.33           N  
ATOM   2910  CA  LYS A 184     -15.377  51.888 -17.341  1.00  1.33           C  
ATOM   2911  C   LYS A 184     -15.627  52.263 -15.887  1.00  1.33           C  
ATOM   2912  O   LYS A 184     -14.914  53.075 -15.294  1.00  1.33           O  
ATOM   2913  CB  LYS A 184     -14.166  52.625 -17.919  1.00  1.33           C  
ATOM   2914  CG  LYS A 184     -13.894  52.255 -19.385  1.00  1.33           C  
ATOM   2915  CD  LYS A 184     -13.492  50.797 -19.502  1.00  1.33           C  
ATOM   2916  CE  LYS A 184     -13.157  50.400 -20.933  1.00  1.33           C  
ATOM   2917  NZ  LYS A 184     -14.356  50.485 -21.816  1.00  1.33           N  
ATOM   2918  H   LYS A 184     -16.957  51.363 -18.670  1.00  1.33           H  
ATOM   2919  HA  LYS A 184     -15.168  50.817 -17.370  1.00  1.33           H  
ATOM   2920 1HB  LYS A 184     -14.314  53.703 -17.857  1.00  1.33           H  
ATOM   2921 2HB  LYS A 184     -13.280  52.380 -17.336  1.00  1.33           H  
ATOM   2922 1HG  LYS A 184     -14.799  52.416 -19.980  1.00  1.33           H  
ATOM   2923 2HG  LYS A 184     -13.100  52.883 -19.784  1.00  1.33           H  
ATOM   2924 1HD  LYS A 184     -12.629  50.602 -18.866  1.00  1.33           H  
ATOM   2925 2HD  LYS A 184     -14.325  50.174 -19.159  1.00  1.33           H  
ATOM   2926 1HE  LYS A 184     -12.376  51.046 -21.326  1.00  1.33           H  
ATOM   2927 2HE  LYS A 184     -12.799  49.371 -20.931  1.00  1.33           H  
ATOM   2928 1HZ  LYS A 184     -14.121  50.196 -22.749  1.00  1.33           H  
ATOM   2929 2HZ  LYS A 184     -15.105  49.868 -21.436  1.00  1.33           H  
ATOM   2930 3HZ  LYS A 184     -14.696  51.437 -21.835  1.00  1.33           H  
ATOM   2931  N   LEU A 185     -16.674  51.666 -15.327  1.00  1.30           N  
ATOM   2932  CA  LEU A 185     -17.087  51.953 -13.961  1.00  1.30           C  
ATOM   2933  C   LEU A 185     -16.260  51.162 -12.963  1.00  1.30           C  
ATOM   2934  O   LEU A 185     -15.748  50.092 -13.291  1.00  1.30           O  
ATOM   2935  CB  LEU A 185     -18.566  51.625 -13.775  1.00  1.30           C  
ATOM   2936  CG  LEU A 185     -19.514  52.387 -14.657  1.00  1.30           C  
ATOM   2937  CD1 LEU A 185     -20.943  51.972 -14.354  1.00  1.30           C  
ATOM   2938  CD2 LEU A 185     -19.315  53.873 -14.457  1.00  1.30           C  
ATOM   2939  H   LEU A 185     -17.185  50.982 -15.889  1.00  1.30           H  
ATOM   2940  HA  LEU A 185     -16.935  53.015 -13.764  1.00  1.30           H  
ATOM   2941 1HB  LEU A 185     -18.707  50.583 -13.967  1.00  1.30           H  
ATOM   2942 2HB  LEU A 185     -18.838  51.803 -12.781  1.00  1.30           H  
ATOM   2943  HG  LEU A 185     -19.305  52.130 -15.678  1.00  1.30           H  
ATOM   2944 1HD1 LEU A 185     -21.622  52.512 -15.007  1.00  1.30           H  
ATOM   2945 2HD1 LEU A 185     -21.080  50.918 -14.505  1.00  1.30           H  
ATOM   2946 3HD1 LEU A 185     -21.161  52.215 -13.317  1.00  1.30           H  
ATOM   2947 1HD2 LEU A 185     -19.991  54.421 -15.111  1.00  1.30           H  
ATOM   2948 2HD2 LEU A 185     -19.520  54.136 -13.419  1.00  1.30           H  
ATOM   2949 3HD2 LEU A 185     -18.282  54.137 -14.700  1.00  1.30           H  
ATOM   2950  N   SER A 186     -16.096  51.708 -11.752  1.00  1.24           N  
ATOM   2951  CA  SER A 186     -15.394  51.000 -10.683  1.00  1.24           C  
ATOM   2952  C   SER A 186     -16.318  50.035  -9.973  1.00  1.24           C  
ATOM   2953  O   SER A 186     -17.539  50.081 -10.166  1.00  1.24           O  
ATOM   2954  CB  SER A 186     -14.868  51.965  -9.653  1.00  1.24           C  
ATOM   2955  OG  SER A 186     -15.932  52.559  -8.943  1.00  1.24           O  
ATOM   2956  H   SER A 186     -16.511  52.627 -11.528  1.00  1.24           H  
ATOM   2957  HA  SER A 186     -14.567  50.436 -11.119  1.00  1.24           H  
ATOM   2958 1HB  SER A 186     -14.213  51.440  -8.961  1.00  1.24           H  
ATOM   2959 2HB  SER A 186     -14.279  52.738 -10.142  1.00  1.24           H  
ATOM   2960  HG  SER A 186     -16.363  53.175  -9.587  1.00  1.24           H  
ATOM   2961  N   VAL A 187     -15.759  49.192  -9.105  1.00  1.17           N  
ATOM   2962  CA  VAL A 187     -16.606  48.306  -8.325  1.00  1.17           C  
ATOM   2963  C   VAL A 187     -17.557  49.091  -7.435  1.00  1.17           C  
ATOM   2964  O   VAL A 187     -18.674  48.651  -7.198  1.00  1.17           O  
ATOM   2965  CB  VAL A 187     -15.770  47.331  -7.472  1.00  1.17           C  
ATOM   2966  CG1 VAL A 187     -15.040  48.053  -6.337  1.00  1.17           C  
ATOM   2967  CG2 VAL A 187     -16.701  46.288  -6.895  1.00  1.17           C  
ATOM   2968  H   VAL A 187     -14.755  49.166  -8.995  1.00  1.17           H  
ATOM   2969  HA  VAL A 187     -17.200  47.710  -9.017  1.00  1.17           H  
ATOM   2970  HB  VAL A 187     -15.024  46.858  -8.104  1.00  1.17           H  
ATOM   2971 1HG1 VAL A 187     -14.459  47.328  -5.767  1.00  1.17           H  
ATOM   2972 2HG1 VAL A 187     -14.373  48.806  -6.751  1.00  1.17           H  
ATOM   2973 3HG1 VAL A 187     -15.755  48.520  -5.671  1.00  1.17           H  
ATOM   2974 1HG2 VAL A 187     -16.134  45.574  -6.304  1.00  1.17           H  
ATOM   2975 2HG2 VAL A 187     -17.445  46.773  -6.258  1.00  1.17           H  
ATOM   2976 3HG2 VAL A 187     -17.197  45.780  -7.693  1.00  1.17           H  
ATOM   2977  N   ARG A 188     -17.143  50.284  -6.995  1.00  1.10           N  
ATOM   2978  CA  ARG A 188     -17.969  51.110  -6.125  1.00  1.10           C  
ATOM   2979  C   ARG A 188     -19.122  51.718  -6.912  1.00  1.10           C  
ATOM   2980  O   ARG A 188     -20.224  51.914  -6.391  1.00  1.10           O  
ATOM   2981  CB  ARG A 188     -17.140  52.193  -5.469  1.00  1.10           C  
ATOM   2982  CG  ARG A 188     -16.045  51.655  -4.567  1.00  1.10           C  
ATOM   2983  CD  ARG A 188     -16.583  50.786  -3.477  1.00  1.10           C  
ATOM   2984  NE  ARG A 188     -15.522  50.344  -2.586  1.00  1.10           N  
ATOM   2985  CZ  ARG A 188     -15.637  49.375  -1.651  1.00  1.10           C  
ATOM   2986  NH1 ARG A 188     -16.773  48.723  -1.475  1.00  1.10           N  
ATOM   2987  NH2 ARG A 188     -14.589  49.073  -0.899  1.00  1.10           N  
ATOM   2988  H   ARG A 188     -16.222  50.610  -7.257  1.00  1.10           H  
ATOM   2989  HA  ARG A 188     -18.382  50.475  -5.338  1.00  1.10           H  
ATOM   2990 1HB  ARG A 188     -16.673  52.810  -6.239  1.00  1.10           H  
ATOM   2991 2HB  ARG A 188     -17.783  52.837  -4.872  1.00  1.10           H  
ATOM   2992 1HG  ARG A 188     -15.350  51.064  -5.162  1.00  1.10           H  
ATOM   2993 2HG  ARG A 188     -15.512  52.488  -4.109  1.00  1.10           H  
ATOM   2994 1HD  ARG A 188     -17.315  51.339  -2.890  1.00  1.10           H  
ATOM   2995 2HD  ARG A 188     -17.061  49.901  -3.908  1.00  1.10           H  
ATOM   2996  HE  ARG A 188     -14.625  50.803  -2.671  1.00  1.10           H  
ATOM   2997 1HH1 ARG A 188     -17.606  48.925  -2.051  1.00  1.10           H  
ATOM   2998 2HH1 ARG A 188     -16.837  48.000  -0.777  1.00  1.10           H  
ATOM   2999 1HH2 ARG A 188     -13.716  49.566  -1.027  1.00  1.10           H  
ATOM   3000 2HH2 ARG A 188     -14.663  48.351  -0.198  1.00  1.10           H  
ATOM   3001  N   ASP A 189     -18.898  51.946  -8.203  1.00  1.04           N  
ATOM   3002  CA  ASP A 189     -19.967  52.508  -9.016  1.00  1.04           C  
ATOM   3003  C   ASP A 189     -20.927  51.374  -9.360  1.00  1.04           C  
ATOM   3004  O   ASP A 189     -22.146  51.570  -9.386  1.00  1.04           O  
ATOM   3005  CB  ASP A 189     -19.416  53.083 -10.313  1.00  1.04           C  
ATOM   3006  CG  ASP A 189     -18.508  54.306 -10.192  1.00  1.04           C  
ATOM   3007  OD1 ASP A 189     -18.937  55.346  -9.697  1.00  1.04           O  
ATOM   3008  OD2 ASP A 189     -17.349  54.181 -10.615  1.00  1.04           O  
ATOM   3009  H   ASP A 189     -17.963  51.802  -8.586  1.00  1.04           H  
ATOM   3010  HA  ASP A 189     -20.498  53.264  -8.452  1.00  1.04           H  
ATOM   3011 1HB  ASP A 189     -18.823  52.307 -10.743  1.00  1.04           H  
ATOM   3012 2HB  ASP A 189     -20.234  53.299 -11.000  1.00  1.04           H  
ATOM   3013  N   THR A 190     -20.386  50.167  -9.551  1.00  0.99           N  
ATOM   3014  CA  THR A 190     -21.234  49.020  -9.819  1.00  0.99           C  
ATOM   3015  C   THR A 190     -22.098  48.769  -8.590  1.00  0.99           C  
ATOM   3016  O   THR A 190     -23.311  48.614  -8.715  1.00  0.99           O  
ATOM   3017  CB  THR A 190     -20.411  47.767 -10.155  1.00  0.99           C  
ATOM   3018  OG1 THR A 190     -19.652  48.011 -11.328  1.00  0.99           O  
ATOM   3019  CG2 THR A 190     -21.331  46.550 -10.385  1.00  0.99           C  
ATOM   3020  H   THR A 190     -19.372  50.059  -9.539  1.00  0.99           H  
ATOM   3021  HA  THR A 190     -21.885  49.246 -10.661  1.00  0.99           H  
ATOM   3022  HB  THR A 190     -19.734  47.549  -9.332  1.00  0.99           H  
ATOM   3023  HG1 THR A 190     -19.030  48.746 -11.154  1.00  0.99           H  
ATOM   3024 1HG2 THR A 190     -20.724  45.671 -10.620  1.00  0.99           H  
ATOM   3025 2HG2 THR A 190     -21.911  46.357  -9.482  1.00  0.99           H  
ATOM   3026 3HG2 THR A 190     -22.011  46.752 -11.211  1.00  0.99           H  
ATOM   3027  N   GLU A 191     -21.499  48.789  -7.390  1.00  0.95           N  
ATOM   3028  CA  GLU A 191     -22.274  48.555  -6.179  1.00  0.95           C  
ATOM   3029  C   GLU A 191     -23.373  49.593  -6.033  1.00  0.95           C  
ATOM   3030  O   GLU A 191     -24.505  49.246  -5.707  1.00  0.95           O  
ATOM   3031  CB  GLU A 191     -21.375  48.575  -4.932  1.00  0.95           C  
ATOM   3032  CG  GLU A 191     -20.464  47.355  -4.762  1.00  0.95           C  
ATOM   3033  CD  GLU A 191     -19.484  47.486  -3.598  1.00  0.95           C  
ATOM   3034  OE1 GLU A 191     -19.332  48.571  -3.063  1.00  0.95           O  
ATOM   3035  OE2 GLU A 191     -18.896  46.493  -3.235  1.00  0.95           O  
ATOM   3036  H   GLU A 191     -20.491  48.924  -7.327  1.00  0.95           H  
ATOM   3037  HA  GLU A 191     -22.740  47.573  -6.254  1.00  0.95           H  
ATOM   3038 1HB  GLU A 191     -20.735  49.457  -4.972  1.00  0.95           H  
ATOM   3039 2HB  GLU A 191     -21.995  48.663  -4.039  1.00  0.95           H  
ATOM   3040 1HG  GLU A 191     -21.093  46.486  -4.582  1.00  0.95           H  
ATOM   3041 2HG  GLU A 191     -19.919  47.179  -5.680  1.00  0.95           H  
ATOM   3042  N   ARG A 192     -23.082  50.857  -6.347  1.00  0.93           N  
ATOM   3043  CA  ARG A 192     -24.116  51.878  -6.262  1.00  0.93           C  
ATOM   3044  C   ARG A 192     -25.276  51.549  -7.201  1.00  0.93           C  
ATOM   3045  O   ARG A 192     -26.441  51.567  -6.796  1.00  0.93           O  
ATOM   3046  CB  ARG A 192     -23.558  53.250  -6.612  1.00  0.93           C  
ATOM   3047  CG  ARG A 192     -24.555  54.393  -6.482  1.00  0.93           C  
ATOM   3048  CD  ARG A 192     -23.937  55.731  -6.767  1.00  0.93           C  
ATOM   3049  NE  ARG A 192     -23.501  55.843  -8.155  1.00  0.93           N  
ATOM   3050  CZ  ARG A 192     -22.211  55.850  -8.566  1.00  0.93           C  
ATOM   3051  NH1 ARG A 192     -21.220  55.779  -7.722  1.00  0.93           N  
ATOM   3052  NH2 ARG A 192     -21.906  55.923  -9.836  1.00  0.93           N  
ATOM   3053  H   ARG A 192     -22.127  51.123  -6.595  1.00  0.93           H  
ATOM   3054  HA  ARG A 192     -24.491  51.903  -5.238  1.00  0.93           H  
ATOM   3055 1HB  ARG A 192     -22.701  53.466  -5.975  1.00  0.93           H  
ATOM   3056 2HB  ARG A 192     -23.201  53.240  -7.643  1.00  0.93           H  
ATOM   3057 1HG  ARG A 192     -25.358  54.232  -7.201  1.00  0.93           H  
ATOM   3058 2HG  ARG A 192     -24.968  54.404  -5.473  1.00  0.93           H  
ATOM   3059 1HD  ARG A 192     -24.668  56.515  -6.574  1.00  0.93           H  
ATOM   3060 2HD  ARG A 192     -23.069  55.874  -6.122  1.00  0.93           H  
ATOM   3061  HE  ARG A 192     -24.216  55.892  -8.867  1.00  0.93           H  
ATOM   3062 1HH1 ARG A 192     -21.384  55.713  -6.730  1.00  0.93           H  
ATOM   3063 2HH1 ARG A 192     -20.264  55.777  -8.113  1.00  0.93           H  
ATOM   3064 1HH2 ARG A 192     -22.624  55.980 -10.542  1.00  0.93           H  
ATOM   3065 2HH2 ARG A 192     -20.902  55.897 -10.077  1.00  0.93           H  
ATOM   3066  N   LEU A 193     -24.964  51.205  -8.451  1.00  0.93           N  
ATOM   3067  CA  LEU A 193     -26.008  50.906  -9.425  1.00  0.93           C  
ATOM   3068  C   LEU A 193     -26.816  49.671  -9.014  1.00  0.93           C  
ATOM   3069  O   LEU A 193     -28.042  49.621  -9.199  1.00  0.93           O  
ATOM   3070  CB  LEU A 193     -25.374  50.735 -10.801  1.00  0.93           C  
ATOM   3071  CG  LEU A 193     -24.787  52.033 -11.387  1.00  0.93           C  
ATOM   3072  CD1 LEU A 193     -24.042  51.733 -12.674  1.00  0.93           C  
ATOM   3073  CD2 LEU A 193     -25.906  53.021 -11.613  1.00  0.93           C  
ATOM   3074  H   LEU A 193     -23.984  51.183  -8.740  1.00  0.93           H  
ATOM   3075  HA  LEU A 193     -26.686  51.758  -9.465  1.00  0.93           H  
ATOM   3076 1HB  LEU A 193     -24.564  50.007 -10.716  1.00  0.93           H  
ATOM   3077 2HB  LEU A 193     -26.123  50.353 -11.487  1.00  0.93           H  
ATOM   3078  HG  LEU A 193     -24.077  52.458 -10.680  1.00  0.93           H  
ATOM   3079 1HD1 LEU A 193     -23.624  52.656 -13.068  1.00  0.93           H  
ATOM   3080 2HD1 LEU A 193     -23.238  51.025 -12.468  1.00  0.93           H  
ATOM   3081 3HD1 LEU A 193     -24.726  51.309 -13.406  1.00  0.93           H  
ATOM   3082 1HD2 LEU A 193     -25.497  53.948 -12.012  1.00  0.93           H  
ATOM   3083 2HD2 LEU A 193     -26.623  52.606 -12.321  1.00  0.93           H  
ATOM   3084 3HD2 LEU A 193     -26.406  53.225 -10.665  1.00  0.93           H  
ATOM   3085  N   VAL A 194     -26.146  48.681  -8.426  1.00  0.95           N  
ATOM   3086  CA  VAL A 194     -26.831  47.497  -7.929  1.00  0.95           C  
ATOM   3087  C   VAL A 194     -27.777  47.850  -6.790  1.00  0.95           C  
ATOM   3088  O   VAL A 194     -28.939  47.438  -6.784  1.00  0.95           O  
ATOM   3089  CB  VAL A 194     -25.820  46.447  -7.444  1.00  0.95           C  
ATOM   3090  CG1 VAL A 194     -26.540  45.349  -6.706  1.00  0.95           C  
ATOM   3091  CG2 VAL A 194     -25.050  45.862  -8.648  1.00  0.95           C  
ATOM   3092  H   VAL A 194     -25.133  48.752  -8.323  1.00  0.95           H  
ATOM   3093  HA  VAL A 194     -27.410  47.068  -8.747  1.00  0.95           H  
ATOM   3094  HB  VAL A 194     -25.119  46.915  -6.758  1.00  0.95           H  
ATOM   3095 1HG1 VAL A 194     -25.824  44.619  -6.351  1.00  0.95           H  
ATOM   3096 2HG1 VAL A 194     -27.052  45.786  -5.861  1.00  0.95           H  
ATOM   3097 3HG1 VAL A 194     -27.248  44.872  -7.331  1.00  0.95           H  
ATOM   3098 1HG2 VAL A 194     -24.338  45.144  -8.302  1.00  0.95           H  
ATOM   3099 2HG2 VAL A 194     -25.736  45.391  -9.327  1.00  0.95           H  
ATOM   3100 3HG2 VAL A 194     -24.534  46.645  -9.159  1.00  0.95           H  
ATOM   3101  N   GLN A 195     -27.304  48.647  -5.836  1.00  0.99           N  
ATOM   3102  CA  GLN A 195     -28.121  49.032  -4.695  1.00  0.99           C  
ATOM   3103  C   GLN A 195     -29.342  49.827  -5.139  1.00  0.99           C  
ATOM   3104  O   GLN A 195     -30.453  49.601  -4.640  1.00  0.99           O  
ATOM   3105  CB  GLN A 195     -27.274  49.857  -3.727  1.00  0.99           C  
ATOM   3106  CG  GLN A 195     -26.194  49.058  -3.004  1.00  0.99           C  
ATOM   3107  CD  GLN A 195     -25.217  49.951  -2.248  1.00  0.99           C  
ATOM   3108  OE1 GLN A 195     -25.150  51.167  -2.470  1.00  0.99           O  
ATOM   3109  NE2 GLN A 195     -24.443  49.347  -1.352  1.00  0.99           N  
ATOM   3110  H   GLN A 195     -26.338  48.975  -5.887  1.00  0.99           H  
ATOM   3111  HA  GLN A 195     -28.462  48.128  -4.193  1.00  0.99           H  
ATOM   3112 1HB  GLN A 195     -26.777  50.655  -4.283  1.00  0.99           H  
ATOM   3113 2HB  GLN A 195     -27.916  50.326  -2.984  1.00  0.99           H  
ATOM   3114 1HG  GLN A 195     -26.678  48.404  -2.281  1.00  0.99           H  
ATOM   3115 2HG  GLN A 195     -25.643  48.461  -3.721  1.00  0.99           H  
ATOM   3116 1HE2 GLN A 195     -23.775  49.877  -0.829  1.00  0.99           H  
ATOM   3117 2HE2 GLN A 195     -24.523  48.362  -1.205  1.00  0.99           H  
ATOM   3118  N   GLN A 196     -29.153  50.723  -6.114  1.00  1.07           N  
ATOM   3119  CA  GLN A 196     -30.257  51.520  -6.631  1.00  1.07           C  
ATOM   3120  C   GLN A 196     -31.266  50.637  -7.358  1.00  1.07           C  
ATOM   3121  O   GLN A 196     -32.480  50.808  -7.200  1.00  1.07           O  
ATOM   3122  CB  GLN A 196     -29.725  52.607  -7.569  1.00  1.07           C  
ATOM   3123  CG  GLN A 196     -28.926  53.703  -6.867  1.00  1.07           C  
ATOM   3124  CD  GLN A 196     -28.276  54.672  -7.839  1.00  1.07           C  
ATOM   3125  OE1 GLN A 196     -28.110  54.390  -9.029  1.00  1.07           O  
ATOM   3126  NE2 GLN A 196     -27.901  55.839  -7.328  1.00  1.07           N  
ATOM   3127  H   GLN A 196     -28.212  50.876  -6.481  1.00  1.07           H  
ATOM   3128  HA  GLN A 196     -30.761  51.997  -5.792  1.00  1.07           H  
ATOM   3129 1HB  GLN A 196     -29.072  52.146  -8.314  1.00  1.07           H  
ATOM   3130 2HB  GLN A 196     -30.554  53.071  -8.100  1.00  1.07           H  
ATOM   3131 1HG  GLN A 196     -29.605  54.270  -6.233  1.00  1.07           H  
ATOM   3132 2HG  GLN A 196     -28.151  53.247  -6.259  1.00  1.07           H  
ATOM   3133 1HE2 GLN A 196     -27.473  56.526  -7.912  1.00  1.07           H  
ATOM   3134 2HE2 GLN A 196     -28.055  56.030  -6.358  1.00  1.07           H  
ATOM   3135  N   SER A 197     -30.768  49.659  -8.126  1.00  1.24           N  
ATOM   3136  CA  SER A 197     -31.628  48.747  -8.868  1.00  1.24           C  
ATOM   3137  C   SER A 197     -32.454  47.887  -7.918  1.00  1.24           C  
ATOM   3138  O   SER A 197     -33.638  47.649  -8.143  1.00  1.24           O  
ATOM   3139  CB  SER A 197     -30.786  47.850  -9.758  1.00  1.24           C  
ATOM   3140  OG  SER A 197     -30.119  48.602 -10.741  1.00  1.24           O  
ATOM   3141  H   SER A 197     -29.758  49.566  -8.240  1.00  1.24           H  
ATOM   3142  HA  SER A 197     -32.308  49.334  -9.485  1.00  1.24           H  
ATOM   3143 1HB  SER A 197     -30.057  47.314  -9.151  1.00  1.24           H  
ATOM   3144 2HB  SER A 197     -31.425  47.109 -10.233  1.00  1.24           H  
ATOM   3145  HG  SER A 197     -29.436  49.124 -10.252  1.00  1.24           H  
ATOM   3146  N   ARG A 198     -31.822  47.426  -6.840  1.00  1.52           N  
ATOM   3147  CA  ARG A 198     -32.490  46.598  -5.846  1.00  1.52           C  
ATOM   3148  C   ARG A 198     -33.510  47.394  -5.033  1.00  1.52           C  
ATOM   3149  O   ARG A 198     -34.566  46.876  -4.669  1.00  1.52           O  
ATOM   3150  CB  ARG A 198     -31.465  46.000  -4.900  1.00  1.52           C  
ATOM   3151  CG  ARG A 198     -30.551  44.950  -5.516  1.00  1.52           C  
ATOM   3152  CD  ARG A 198     -29.440  44.595  -4.601  1.00  1.52           C  
ATOM   3153  NE  ARG A 198     -29.887  43.853  -3.427  1.00  1.52           N  
ATOM   3154  CZ  ARG A 198     -29.131  43.626  -2.333  1.00  1.52           C  
ATOM   3155  NH1 ARG A 198     -27.904  44.096  -2.272  1.00  1.52           N  
ATOM   3156  NH2 ARG A 198     -29.622  42.930  -1.321  1.00  1.52           N  
ATOM   3157  H   ARG A 198     -30.831  47.637  -6.718  1.00  1.52           H  
ATOM   3158  HA  ARG A 198     -33.006  45.791  -6.363  1.00  1.52           H  
ATOM   3159 1HB  ARG A 198     -30.828  46.799  -4.517  1.00  1.52           H  
ATOM   3160 2HB  ARG A 198     -31.973  45.548  -4.051  1.00  1.52           H  
ATOM   3161 1HG  ARG A 198     -31.124  44.044  -5.708  1.00  1.52           H  
ATOM   3162 2HG  ARG A 198     -30.135  45.310  -6.452  1.00  1.52           H  
ATOM   3163 1HD  ARG A 198     -28.715  43.991  -5.130  1.00  1.52           H  
ATOM   3164 2HD  ARG A 198     -28.963  45.512  -4.261  1.00  1.52           H  
ATOM   3165  HE  ARG A 198     -30.824  43.472  -3.442  1.00  1.52           H  
ATOM   3166 1HH1 ARG A 198     -27.530  44.629  -3.044  1.00  1.52           H  
ATOM   3167 2HH1 ARG A 198     -27.338  43.924  -1.452  1.00  1.52           H  
ATOM   3168 1HH2 ARG A 198     -30.564  42.567  -1.372  1.00  1.52           H  
ATOM   3169 2HH2 ARG A 198     -29.056  42.759  -0.503  1.00  1.52           H  
ATOM   3170  N   SER A 199     -33.182  48.651  -4.728  1.00  1.98           N  
ATOM   3171  CA  SER A 199     -34.053  49.496  -3.930  1.00  1.98           C  
ATOM   3172  C   SER A 199     -35.290  49.979  -4.693  1.00  1.98           C  
ATOM   3173  O   SER A 199     -36.395  50.004  -4.145  1.00  1.98           O  
ATOM   3174  CB  SER A 199     -33.271  50.706  -3.463  1.00  1.98           C  
ATOM   3175  OG  SER A 199     -32.214  50.327  -2.623  1.00  1.98           O  
ATOM   3176  H   SER A 199     -32.283  49.027  -5.022  1.00  1.98           H  
ATOM   3177  HA  SER A 199     -34.382  48.924  -3.063  1.00  1.98           H  
ATOM   3178 1HB  SER A 199     -32.876  51.238  -4.330  1.00  1.98           H  
ATOM   3179 2HB  SER A 199     -33.936  51.385  -2.936  1.00  1.98           H  
ATOM   3180  HG  SER A 199     -31.549  49.906  -3.220  1.00  1.98           H  
ATOM   3181  N   SER A 200     -35.103  50.389  -5.947  1.00  2.70           N  
ATOM   3182  CA  SER A 200     -36.195  50.929  -6.745  1.00  2.70           C  
ATOM   3183  C   SER A 200     -37.302  49.938  -7.053  1.00  2.70           C  
ATOM   3184  O   SER A 200     -37.063  48.806  -7.472  1.00  2.70           O  
ATOM   3185  CB  SER A 200     -35.682  51.480  -8.054  1.00  2.70           C  
ATOM   3186  OG  SER A 200     -36.756  51.922  -8.864  1.00  2.70           O  
ATOM   3187  H   SER A 200     -34.168  50.355  -6.355  1.00  2.70           H  
ATOM   3188  HA  SER A 200     -36.635  51.753  -6.181  1.00  2.70           H  
ATOM   3189 1HB  SER A 200     -35.005  52.309  -7.852  1.00  2.70           H  
ATOM   3190 2HB  SER A 200     -35.109  50.710  -8.577  1.00  2.70           H  
ATOM   3191  HG  SER A 200     -36.353  52.488  -9.533  1.00  2.70           H  
ATOM   3192  N   GLY A 201     -38.541  50.431  -7.006  1.00  3.71           N  
ATOM   3193  CA  GLY A 201     -39.726  49.645  -7.357  1.00  3.71           C  
ATOM   3194  C   GLY A 201     -39.724  49.220  -8.829  1.00  3.71           C  
ATOM   3195  O   GLY A 201     -40.469  48.324  -9.230  1.00  3.71           O  
ATOM   3196  H   GLY A 201     -38.664  51.378  -6.678  1.00  3.71           H  
ATOM   3197 1HA  GLY A 201     -39.768  48.758  -6.723  1.00  3.71           H  
ATOM   3198 2HA  GLY A 201     -40.621  50.229  -7.146  1.00  3.71           H  
ATOM   3199  N   LYS A 202     -38.861  49.849  -9.637  1.00  5.02           N  
ATOM   3200  CA  LYS A 202     -38.711  49.530 -11.050  1.00  5.02           C  
ATOM   3201  C   LYS A 202     -38.437  48.048 -11.263  1.00  5.02           C  
ATOM   3202  O   LYS A 202     -38.838  47.473 -12.276  1.00  5.02           O  
ATOM   3203  CB  LYS A 202     -37.570  50.331 -11.671  1.00  5.02           C  
ATOM   3204  CG  LYS A 202     -37.382  50.090 -13.169  1.00  5.02           C  
ATOM   3205  CD  LYS A 202     -36.263  50.956 -13.738  1.00  5.02           C  
ATOM   3206  CE  LYS A 202     -36.047  50.676 -15.219  1.00  5.02           C  
ATOM   3207  NZ  LYS A 202     -34.939  51.495 -15.782  1.00  5.02           N  
ATOM   3208  H   LYS A 202     -38.258  50.575  -9.252  1.00  5.02           H  
ATOM   3209  HA  LYS A 202     -39.640  49.780 -11.562  1.00  5.02           H  
ATOM   3210 1HB  LYS A 202     -37.747  51.394 -11.516  1.00  5.02           H  
ATOM   3211 2HB  LYS A 202     -36.636  50.076 -11.166  1.00  5.02           H  
ATOM   3212 1HG  LYS A 202     -37.137  49.040 -13.338  1.00  5.02           H  
ATOM   3213 2HG  LYS A 202     -38.310  50.317 -13.693  1.00  5.02           H  
ATOM   3214 1HD  LYS A 202     -36.513  52.009 -13.606  1.00  5.02           H  
ATOM   3215 2HD  LYS A 202     -35.338  50.748 -13.201  1.00  5.02           H  
ATOM   3216 1HE  LYS A 202     -35.808  49.620 -15.353  1.00  5.02           H  
ATOM   3217 2HE  LYS A 202     -36.965  50.902 -15.763  1.00  5.02           H  
ATOM   3218 1HZ  LYS A 202     -34.826  51.280 -16.762  1.00  5.02           H  
ATOM   3219 2HZ  LYS A 202     -35.154  52.476 -15.673  1.00  5.02           H  
ATOM   3220 3HZ  LYS A 202     -34.083  51.279 -15.289  1.00  5.02           H  
ATOM   3221  N   LYS A 203     -37.723  47.424 -10.324  1.00  6.52           N  
ATOM   3222  CA  LYS A 203     -37.352  46.025 -10.460  1.00  6.52           C  
ATOM   3223  C   LYS A 203     -38.554  45.089 -10.591  1.00  6.52           C  
ATOM   3224  O   LYS A 203     -38.410  43.994 -11.137  1.00  6.52           O  
ATOM   3225  CB  LYS A 203     -36.507  45.586  -9.262  1.00  6.52           C  
ATOM   3226  CG  LYS A 203     -37.282  45.509  -7.932  1.00  6.52           C  
ATOM   3227  CD  LYS A 203     -36.378  45.114  -6.797  1.00  6.52           C  
ATOM   3228  CE  LYS A 203     -37.049  45.262  -5.409  1.00  6.52           C  
ATOM   3229  NZ  LYS A 203     -38.250  44.376  -5.212  1.00  6.52           N  
ATOM   3230  H   LYS A 203     -37.447  47.930  -9.477  1.00  6.52           H  
ATOM   3231  HA  LYS A 203     -36.749  45.924 -11.363  1.00  6.52           H  
ATOM   3232 1HB  LYS A 203     -36.074  44.607  -9.457  1.00  6.52           H  
ATOM   3233 2HB  LYS A 203     -35.685  46.291  -9.117  1.00  6.52           H  
ATOM   3234 1HG  LYS A 203     -37.765  46.456  -7.712  1.00  6.52           H  
ATOM   3235 2HG  LYS A 203     -38.048  44.747  -8.015  1.00  6.52           H  
ATOM   3236 1HD  LYS A 203     -36.063  44.084  -6.928  1.00  6.52           H  
ATOM   3237 2HD  LYS A 203     -35.498  45.754  -6.826  1.00  6.52           H  
ATOM   3238 1HE  LYS A 203     -36.309  45.007  -4.656  1.00  6.52           H  
ATOM   3239 2HE  LYS A 203     -37.346  46.306  -5.271  1.00  6.52           H  
ATOM   3240 1HZ  LYS A 203     -38.614  44.517  -4.291  1.00  6.52           H  
ATOM   3241 2HZ  LYS A 203     -39.003  44.594  -5.886  1.00  6.52           H  
ATOM   3242 3HZ  LYS A 203     -37.990  43.415  -5.326  1.00  6.52           H  
ATOM   3243  N   ASP A 204     -39.732  45.519 -10.114  1.00  8.02           N  
ATOM   3244  CA  ASP A 204     -40.934  44.701 -10.152  1.00  8.02           C  
ATOM   3245  C   ASP A 204     -41.873  45.121 -11.286  1.00  8.02           C  
ATOM   3246  O   ASP A 204     -43.011  44.651 -11.373  1.00  8.02           O  
ATOM   3247  CB  ASP A 204     -41.639  44.807  -8.800  1.00  8.02           C  
ATOM   3248  CG  ASP A 204     -40.779  44.221  -7.675  1.00  8.02           C  
ATOM   3249  OD1 ASP A 204     -40.266  43.144  -7.831  1.00  8.02           O  
ATOM   3250  OD2 ASP A 204     -40.575  44.888  -6.679  1.00  8.02           O  
ATOM   3251  H   ASP A 204     -39.809  46.459  -9.721  1.00  8.02           H  
ATOM   3252  HA  ASP A 204     -40.643  43.665 -10.318  1.00  8.02           H  
ATOM   3253 1HB  ASP A 204     -41.842  45.860  -8.582  1.00  8.02           H  
ATOM   3254 2HB  ASP A 204     -42.592  44.283  -8.838  1.00  8.02           H  
ATOM   3255  N   ALA A 205     -41.399  46.015 -12.151  1.00  9.36           N  
ATOM   3256  CA  ALA A 205     -42.185  46.511 -13.271  1.00  9.36           C  
ATOM   3257  C   ALA A 205     -42.306  45.463 -14.364  1.00  9.36           C  
ATOM   3258  O   ALA A 205     -41.443  44.603 -14.520  1.00  9.36           O  
ATOM   3259  CB  ALA A 205     -41.557  47.772 -13.852  1.00  9.36           C  
ATOM   3260  H   ALA A 205     -40.454  46.379 -12.040  1.00  9.36           H  
ATOM   3261  HA  ALA A 205     -43.184  46.743 -12.904  1.00  9.36           H  
ATOM   3262 1HB  ALA A 205     -42.169  48.143 -14.670  1.00  9.36           H  
ATOM   3263 2HB  ALA A 205     -41.488  48.532 -13.076  1.00  9.36           H  
ATOM   3264 3HB  ALA A 205     -40.558  47.542 -14.221  1.00  9.36           H  
ATOM   3265  N   GLY A 206     -43.347  45.586 -15.186  1.00 10.47           N  
ATOM   3266  CA  GLY A 206     -43.514  44.713 -16.351  1.00 10.47           C  
ATOM   3267  C   GLY A 206     -42.709  45.221 -17.556  1.00 10.47           C  
ATOM   3268  O   GLY A 206     -42.775  44.659 -18.648  1.00 10.47           O  
ATOM   3269  H   GLY A 206     -44.043  46.295 -15.002  1.00 10.47           H  
ATOM   3270 1HA  GLY A 206     -43.191  43.703 -16.094  1.00 10.47           H  
ATOM   3271 2HA  GLY A 206     -44.569  44.654 -16.613  1.00 10.47           H  
ATOM   3272  N   LYS A 207     -41.985  46.314 -17.348  1.00 11.50           N  
ATOM   3273  CA  LYS A 207     -41.176  46.953 -18.371  1.00 11.50           C  
ATOM   3274  C   LYS A 207     -39.888  46.170 -18.579  1.00 11.50           C  
ATOM   3275  O   LYS A 207     -39.332  45.622 -17.624  1.00 11.50           O  
ATOM   3276  CB  LYS A 207     -40.837  48.381 -17.947  1.00 11.50           C  
ATOM   3277  CG  LYS A 207     -42.033  49.317 -17.854  1.00 11.50           C  
ATOM   3278  CD  LYS A 207     -41.601  50.720 -17.439  1.00 11.50           C  
ATOM   3279  CE  LYS A 207     -42.793  51.665 -17.334  1.00 11.50           C  
ATOM   3280  NZ  LYS A 207     -42.380  53.037 -16.918  1.00 11.50           N  
ATOM   3281  H   LYS A 207     -41.985  46.706 -16.422  1.00 11.50           H  
ATOM   3282  HA  LYS A 207     -41.729  46.965 -19.311  1.00 11.50           H  
ATOM   3283 1HB  LYS A 207     -40.350  48.362 -16.971  1.00 11.50           H  
ATOM   3284 2HB  LYS A 207     -40.130  48.810 -18.657  1.00 11.50           H  
ATOM   3285 1HG  LYS A 207     -42.530  49.368 -18.823  1.00 11.50           H  
ATOM   3286 2HG  LYS A 207     -42.741  48.930 -17.122  1.00 11.50           H  
ATOM   3287 1HD  LYS A 207     -41.099  50.673 -16.471  1.00 11.50           H  
ATOM   3288 2HD  LYS A 207     -40.901  51.117 -18.173  1.00 11.50           H  
ATOM   3289 1HE  LYS A 207     -43.287  51.723 -18.302  1.00 11.50           H  
ATOM   3290 2HE  LYS A 207     -43.497  51.271 -16.601  1.00 11.50           H  
ATOM   3291 1HZ  LYS A 207     -43.194  53.632 -16.861  1.00 11.50           H  
ATOM   3292 2HZ  LYS A 207     -41.930  52.996 -16.015  1.00 11.50           H  
ATOM   3293 3HZ  LYS A 207     -41.735  53.415 -17.598  1.00 11.50           H  
ATOM   3294  N   ALA A 208     -39.397  46.141 -19.815  1.00 12.63           N  
ATOM   3295  CA  ALA A 208     -38.126  45.487 -20.118  1.00 12.63           C  
ATOM   3296  C   ALA A 208     -37.543  46.021 -21.420  1.00 12.63           C  
ATOM   3297  O   ALA A 208     -38.270  46.505 -22.287  1.00 12.63           O  
ATOM   3298  CB  ALA A 208     -38.312  43.983 -20.200  1.00 12.63           C  
ATOM   3299  H   ALA A 208     -39.909  46.591 -20.560  1.00 12.63           H  
ATOM   3300  HA  ALA A 208     -37.422  45.716 -19.318  1.00 12.63           H  
ATOM   3301 1HB  ALA A 208     -37.356  43.507 -20.412  1.00 12.63           H  
ATOM   3302 2HB  ALA A 208     -38.703  43.607 -19.257  1.00 12.63           H  
ATOM   3303 3HB  ALA A 208     -39.010  43.753 -20.990  1.00 12.63           H  
ATOM   3304  N   ALA A 209     -36.228  45.903 -21.564  1.00 13.97           N  
ATOM   3305  CA  ALA A 209     -35.546  46.315 -22.785  1.00 13.97           C  
ATOM   3306  C   ALA A 209     -36.012  45.483 -23.980  1.00 13.97           C  
ATOM   3307  O   ALA A 209     -36.205  44.278 -23.842  1.00 13.97           O  
ATOM   3308  CB  ALA A 209     -34.037  46.149 -22.619  1.00 13.97           C  
ATOM   3309  H   ALA A 209     -35.687  45.516 -20.801  1.00 13.97           H  
ATOM   3310  HA  ALA A 209     -35.792  47.361 -22.950  1.00 13.97           H  
ATOM   3311 1HB  ALA A 209     -33.509  46.471 -23.511  1.00 13.97           H  
ATOM   3312 2HB  ALA A 209     -33.698  46.745 -21.772  1.00 13.97           H  
ATOM   3313 3HB  ALA A 209     -33.810  45.100 -22.434  1.00 13.97           H  
ATOM   3314  N   PRO A 210     -36.070  46.050 -25.204  1.00 15.57           N  
ATOM   3315  CA  PRO A 210     -36.441  45.375 -26.447  1.00 15.57           C  
ATOM   3316  C   PRO A 210     -35.454  44.263 -26.778  1.00 15.57           C  
ATOM   3317  O   PRO A 210     -35.769  43.319 -27.505  1.00 15.57           O  
ATOM   3318  CB  PRO A 210     -36.401  46.510 -27.478  1.00 15.57           C  
ATOM   3319  CG  PRO A 210     -35.479  47.550 -26.881  1.00 15.57           C  
ATOM   3320  CD  PRO A 210     -35.721  47.478 -25.390  1.00 15.57           C  
ATOM   3321  HA  PRO A 210     -37.459  44.971 -26.347  1.00 15.57           H  
ATOM   3322 1HB  PRO A 210     -36.032  46.124 -28.439  1.00 15.57           H  
ATOM   3323 2HB  PRO A 210     -37.416  46.892 -27.656  1.00 15.57           H  
ATOM   3324 1HG  PRO A 210     -34.436  47.327 -27.154  1.00 15.57           H  
ATOM   3325 2HG  PRO A 210     -35.710  48.542 -27.300  1.00 15.57           H  
ATOM   3326 1HD  PRO A 210     -34.794  47.757 -24.891  1.00 15.57           H  
ATOM   3327 2HD  PRO A 210     -36.569  48.121 -25.100  1.00 15.57           H  
ATOM   3328  N   LYS A 211     -34.277  44.354 -26.164  1.00 17.40           N  
ATOM   3329  CA  LYS A 211     -33.170  43.424 -26.290  1.00 17.40           C  
ATOM   3330  C   LYS A 211     -33.561  42.017 -25.842  1.00 17.40           C  
ATOM   3331  O   LYS A 211     -32.900  41.041 -26.193  1.00 17.40           O  
ATOM   3332  CB  LYS A 211     -32.013  43.933 -25.437  1.00 17.40           C  
ATOM   3333  CG  LYS A 211     -31.390  45.217 -25.950  1.00 17.40           C  
ATOM   3334  CD  LYS A 211     -30.285  45.712 -25.027  1.00 17.40           C  
ATOM   3335  CE  LYS A 211     -29.639  46.975 -25.577  1.00 17.40           C  
ATOM   3336  NZ  LYS A 211     -28.601  47.513 -24.663  1.00 17.40           N  
ATOM   3337  H   LYS A 211     -34.118  45.155 -25.578  1.00 17.40           H  
ATOM   3338  HA  LYS A 211     -32.867  43.380 -27.337  1.00 17.40           H  
ATOM   3339 1HB  LYS A 211     -32.361  44.107 -24.420  1.00 17.40           H  
ATOM   3340 2HB  LYS A 211     -31.233  43.174 -25.391  1.00 17.40           H  
ATOM   3341 1HG  LYS A 211     -30.974  45.046 -26.944  1.00 17.40           H  
ATOM   3342 2HG  LYS A 211     -32.162  45.984 -26.026  1.00 17.40           H  
ATOM   3343 1HD  LYS A 211     -30.699  45.926 -24.038  1.00 17.40           H  
ATOM   3344 2HD  LYS A 211     -29.524  44.940 -24.919  1.00 17.40           H  
ATOM   3345 1HE  LYS A 211     -29.176  46.741 -26.535  1.00 17.40           H  
ATOM   3346 2HE  LYS A 211     -30.404  47.735 -25.731  1.00 17.40           H  
ATOM   3347 1HZ  LYS A 211     -28.193  48.341 -25.068  1.00 17.40           H  
ATOM   3348 2HZ  LYS A 211     -29.025  47.750 -23.777  1.00 17.40           H  
ATOM   3349 3HZ  LYS A 211     -27.882  46.818 -24.521  1.00 17.40           H  
ATOM   3350  N   GLN A 212     -34.626  41.920 -25.043  1.00 19.34           N  
ATOM   3351  CA  GLN A 212     -35.149  40.657 -24.537  1.00 19.34           C  
ATOM   3352  C   GLN A 212     -35.653  39.707 -25.640  1.00 19.34           C  
ATOM   3353  O   GLN A 212     -35.832  38.515 -25.376  1.00 19.34           O  
ATOM   3354  CB  GLN A 212     -36.312  40.938 -23.580  1.00 19.34           C  
ATOM   3355  CG  GLN A 212     -37.568  41.455 -24.293  1.00 19.34           C  
ATOM   3356  CD  GLN A 212     -38.678  41.888 -23.352  1.00 19.34           C  
ATOM   3357  OE1 GLN A 212     -39.010  41.202 -22.374  1.00 19.34           O  
ATOM   3358  NE2 GLN A 212     -39.273  43.036 -23.653  1.00 19.34           N  
ATOM   3359  H   GLN A 212     -35.122  42.771 -24.774  1.00 19.34           H  
ATOM   3360  HA  GLN A 212     -34.350  40.152 -23.996  1.00 19.34           H  
ATOM   3361 1HB  GLN A 212     -36.571  40.033 -23.035  1.00 19.34           H  
ATOM   3362 2HB  GLN A 212     -36.010  41.693 -22.853  1.00 19.34           H  
ATOM   3363 1HG  GLN A 212     -37.294  42.307 -24.915  1.00 19.34           H  
ATOM   3364 2HG  GLN A 212     -37.961  40.657 -24.918  1.00 19.34           H  
ATOM   3365 1HE2 GLN A 212     -40.012  43.387 -23.081  1.00 19.34           H  
ATOM   3366 2HE2 GLN A 212     -38.973  43.557 -24.454  1.00 19.34           H  
ATOM   3367  N   SER A 213     -35.937  40.242 -26.837  1.00 21.22           N  
ATOM   3368  CA  SER A 213     -36.473  39.457 -27.947  1.00 21.22           C  
ATOM   3369  C   SER A 213     -35.457  38.483 -28.546  1.00 21.22           C  
ATOM   3370  O   SER A 213     -35.792  37.320 -28.777  1.00 21.22           O  
ATOM   3371  OXT SER A 213     -34.477  38.944 -29.129  1.00 21.22           O  
ATOM   3372  CB  SER A 213     -36.975  40.391 -29.029  1.00 21.22           C  
ATOM   3373  OG  SER A 213     -37.413  39.677 -30.154  1.00 21.22           O  
ATOM   3374  H   SER A 213     -35.767  41.239 -26.989  1.00 21.22           H  
ATOM   3375  HA  SER A 213     -37.315  38.877 -27.571  1.00 21.22           H  
ATOM   3376 1HB  SER A 213     -37.791  40.995 -28.634  1.00 21.22           H  
ATOM   3377 2HB  SER A 213     -36.174  41.075 -29.313  1.00 21.22           H  
ATOM   3378  HG  SER A 213     -37.693  40.340 -30.789  1.00 21.22           H  
TER    3379
ENDMDL

REMARK ID 121491 MODEL 5 2021-09-04_00000008_1_11
PFRMAT TS
TARGET 2021-09-04_00000008_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.093  -1.678  -0.387  1.00  3.28           N  
ATOM      2  CA  GLY A   1       2.217  -0.876   0.824  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.394   0.599   0.492  1.00  3.28           C  
ATOM      4  O   GLY A   1       1.645   1.162  -0.303  1.00  3.28           O  
ATOM      5  H   GLY A   1       1.669  -1.267  -1.207  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       1.327  -1.008   1.440  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       3.066  -1.227   1.409  1.00  3.28           H  
ATOM      8  N   LYS A   2       3.408   1.221   1.092  1.00  2.56           N  
ATOM      9  CA  LYS A   2       3.698   2.640   0.870  1.00  2.56           C  
ATOM     10  C   LYS A   2       4.630   2.864  -0.322  1.00  2.56           C  
ATOM     11  O   LYS A   2       4.882   3.998  -0.740  1.00  2.56           O  
ATOM     12  CB  LYS A   2       4.308   3.247   2.131  1.00  2.56           C  
ATOM     13  CG  LYS A   2       3.358   3.277   3.328  1.00  2.56           C  
ATOM     14  CD  LYS A   2       4.023   3.891   4.554  1.00  2.56           C  
ATOM     15  CE  LYS A   2       3.072   3.924   5.745  1.00  2.56           C  
ATOM     16  NZ  LYS A   2       3.722   4.490   6.959  1.00  2.56           N  
ATOM     17  H   LYS A   2       3.987   0.699   1.735  1.00  2.56           H  
ATOM     18  HA  LYS A   2       2.759   3.154   0.658  1.00  2.56           H  
ATOM     19 1HB  LYS A   2       5.193   2.679   2.416  1.00  2.56           H  
ATOM     20 2HB  LYS A   2       4.625   4.269   1.926  1.00  2.56           H  
ATOM     21 1HG  LYS A   2       2.475   3.864   3.072  1.00  2.56           H  
ATOM     22 2HG  LYS A   2       3.042   2.263   3.567  1.00  2.56           H  
ATOM     23 1HD  LYS A   2       4.905   3.307   4.821  1.00  2.56           H  
ATOM     24 2HD  LYS A   2       4.339   4.910   4.326  1.00  2.56           H  
ATOM     25 1HE  LYS A   2       2.204   4.533   5.493  1.00  2.56           H  
ATOM     26 2HE  LYS A   2       2.739   2.909   5.964  1.00  2.56           H  
ATOM     27 1HZ  LYS A   2       3.062   4.494   7.725  1.00  2.56           H  
ATOM     28 2HZ  LYS A   2       4.521   3.924   7.208  1.00  2.56           H  
ATOM     29 3HZ  LYS A   2       4.024   5.435   6.771  1.00  2.56           H  
ATOM     30  N   ALA A   3       5.141   1.775  -0.885  1.00  1.89           N  
ATOM     31  CA  ALA A   3       6.099   1.844  -1.988  1.00  1.89           C  
ATOM     32  C   ALA A   3       5.393   2.130  -3.310  1.00  1.89           C  
ATOM     33  O   ALA A   3       5.228   1.242  -4.150  1.00  1.89           O  
ATOM     34  CB  ALA A   3       6.886   0.546  -2.084  1.00  1.89           C  
ATOM     35  H   ALA A   3       4.866   0.875  -0.525  1.00  1.89           H  
ATOM     36  HA  ALA A   3       6.794   2.662  -1.790  1.00  1.89           H  
ATOM     37 1HB  ALA A   3       7.613   0.628  -2.885  1.00  1.89           H  
ATOM     38 2HB  ALA A   3       7.408   0.367  -1.145  1.00  1.89           H  
ATOM     39 3HB  ALA A   3       6.206  -0.276  -2.287  1.00  1.89           H  
ATOM     40  N   GLY A   4       4.943   3.370  -3.463  1.00  1.38           N  
ATOM     41  CA  GLY A   4       4.207   3.791  -4.648  1.00  1.38           C  
ATOM     42  C   GLY A   4       5.161   4.190  -5.762  1.00  1.38           C  
ATOM     43  O   GLY A   4       6.373   4.008  -5.638  1.00  1.38           O  
ATOM     44  H   GLY A   4       5.098   4.012  -2.686  1.00  1.38           H  
ATOM     45 1HA  GLY A   4       3.563   2.978  -4.986  1.00  1.38           H  
ATOM     46 2HA  GLY A   4       3.563   4.631  -4.396  1.00  1.38           H  
ATOM     47  N   VAL A   5       4.616   4.780  -6.826  1.00  1.03           N  
ATOM     48  CA  VAL A   5       5.421   5.155  -7.983  1.00  1.03           C  
ATOM     49  C   VAL A   5       5.678   6.655  -8.097  1.00  1.03           C  
ATOM     50  O   VAL A   5       4.748   7.464  -8.109  1.00  1.03           O  
ATOM     51  CB  VAL A   5       4.738   4.674  -9.275  1.00  1.03           C  
ATOM     52  CG1 VAL A   5       5.553   5.107 -10.500  1.00  1.03           C  
ATOM     53  CG2 VAL A   5       4.626   3.173  -9.252  1.00  1.03           C  
ATOM     54  H   VAL A   5       3.618   4.932  -6.849  1.00  1.03           H  
ATOM     55  HA  VAL A   5       6.373   4.643  -7.898  1.00  1.03           H  
ATOM     56  HB  VAL A   5       3.748   5.123  -9.345  1.00  1.03           H  
ATOM     57 1HG1 VAL A   5       5.059   4.764 -11.407  1.00  1.03           H  
ATOM     58 2HG1 VAL A   5       5.639   6.194 -10.526  1.00  1.03           H  
ATOM     59 3HG1 VAL A   5       6.543   4.668 -10.438  1.00  1.03           H  
ATOM     60 1HG2 VAL A   5       4.138   2.834 -10.161  1.00  1.03           H  
ATOM     61 2HG2 VAL A   5       5.618   2.762  -9.202  1.00  1.03           H  
ATOM     62 3HG2 VAL A   5       4.048   2.854  -8.388  1.00  1.03           H  
ATOM     63  N   LEU A   6       6.955   7.006  -8.169  1.00  0.81           N  
ATOM     64  CA  LEU A   6       7.410   8.378  -8.292  1.00  0.81           C  
ATOM     65  C   LEU A   6       8.009   8.599  -9.666  1.00  0.81           C  
ATOM     66  O   LEU A   6       8.483   7.656 -10.295  1.00  0.81           O  
ATOM     67  CB  LEU A   6       8.476   8.701  -7.247  1.00  0.81           C  
ATOM     68  CG  LEU A   6       8.094   8.482  -5.800  1.00  0.81           C  
ATOM     69  CD1 LEU A   6       9.287   8.827  -4.947  1.00  0.81           C  
ATOM     70  CD2 LEU A   6       6.884   9.323  -5.446  1.00  0.81           C  
ATOM     71  H   LEU A   6       7.645   6.264  -8.150  1.00  0.81           H  
ATOM     72  HA  LEU A   6       6.562   9.048  -8.168  1.00  0.81           H  
ATOM     73 1HB  LEU A   6       9.348   8.078  -7.451  1.00  0.81           H  
ATOM     74 2HB  LEU A   6       8.771   9.744  -7.364  1.00  0.81           H  
ATOM     75  HG  LEU A   6       7.860   7.425  -5.642  1.00  0.81           H  
ATOM     76 1HD1 LEU A   6       9.056   8.656  -3.896  1.00  0.81           H  
ATOM     77 2HD1 LEU A   6      10.108   8.215  -5.245  1.00  0.81           H  
ATOM     78 3HD1 LEU A   6       9.548   9.875  -5.096  1.00  0.81           H  
ATOM     79 1HD2 LEU A   6       6.618   9.158  -4.402  1.00  0.81           H  
ATOM     80 2HD2 LEU A   6       7.116  10.377  -5.600  1.00  0.81           H  
ATOM     81 3HD2 LEU A   6       6.044   9.040  -6.083  1.00  0.81           H  
ATOM     82  N   LYS A   7       8.006   9.835 -10.140  1.00  0.70           N  
ATOM     83  CA  LYS A   7       8.727  10.134 -11.375  1.00  0.70           C  
ATOM     84  C   LYS A   7      10.105  10.665 -11.002  1.00  0.70           C  
ATOM     85  O   LYS A   7      10.213  11.718 -10.370  1.00  0.70           O  
ATOM     86  CB  LYS A   7       7.953  11.130 -12.227  1.00  0.70           C  
ATOM     87  CG  LYS A   7       6.626  10.590 -12.756  1.00  0.70           C  
ATOM     88  CD  LYS A   7       5.906  11.627 -13.606  1.00  0.70           C  
ATOM     89  CE  LYS A   7       4.576  11.097 -14.131  1.00  0.70           C  
ATOM     90  NZ  LYS A   7       3.860  12.112 -14.951  1.00  0.70           N  
ATOM     91  H   LYS A   7       7.558  10.579  -9.623  1.00  0.70           H  
ATOM     92  HA  LYS A   7       8.865   9.218 -11.948  1.00  0.70           H  
ATOM     93 1HB  LYS A   7       7.751  12.032 -11.648  1.00  0.70           H  
ATOM     94 2HB  LYS A   7       8.566  11.427 -13.086  1.00  0.70           H  
ATOM     95 1HG  LYS A   7       6.821   9.703 -13.364  1.00  0.70           H  
ATOM     96 2HG  LYS A   7       5.987  10.302 -11.921  1.00  0.70           H  
ATOM     97 1HD  LYS A   7       5.723  12.521 -13.009  1.00  0.70           H  
ATOM     98 2HD  LYS A   7       6.539  11.903 -14.452  1.00  0.70           H  
ATOM     99 1HE  LYS A   7       4.761  10.215 -14.743  1.00  0.70           H  
ATOM    100 2HE  LYS A   7       3.946  10.816 -13.287  1.00  0.70           H  
ATOM    101 1HZ  LYS A   7       2.987  11.725 -15.279  1.00  0.70           H  
ATOM    102 2HZ  LYS A   7       3.675  12.930 -14.388  1.00  0.70           H  
ATOM    103 3HZ  LYS A   7       4.432  12.371 -15.742  1.00  0.70           H  
ATOM    104  N   LEU A   8      11.151   9.901 -11.305  1.00  0.64           N  
ATOM    105  CA  LEU A   8      12.485  10.311 -10.899  1.00  0.64           C  
ATOM    106  C   LEU A   8      13.326  10.652 -12.128  1.00  0.64           C  
ATOM    107  O   LEU A   8      13.193   9.994 -13.159  1.00  0.64           O  
ATOM    108  CB  LEU A   8      13.162   9.178 -10.129  1.00  0.64           C  
ATOM    109  CG  LEU A   8      12.408   8.650  -8.880  1.00  0.64           C  
ATOM    110  CD1 LEU A   8      13.191   7.498  -8.291  1.00  0.64           C  
ATOM    111  CD2 LEU A   8      12.228   9.758  -7.868  1.00  0.64           C  
ATOM    112  H   LEU A   8      11.006   9.042 -11.837  1.00  0.64           H  
ATOM    113  HA  LEU A   8      12.387  11.155 -10.236  1.00  0.64           H  
ATOM    114 1HB  LEU A   8      13.265   8.348 -10.812  1.00  0.64           H  
ATOM    115 2HB  LEU A   8      14.161   9.500  -9.820  1.00  0.64           H  
ATOM    116  HG  LEU A   8      11.425   8.274  -9.180  1.00  0.64           H  
ATOM    117 1HD1 LEU A   8      12.664   7.107  -7.422  1.00  0.64           H  
ATOM    118 2HD1 LEU A   8      13.304   6.715  -9.028  1.00  0.64           H  
ATOM    119 3HD1 LEU A   8      14.167   7.846  -7.997  1.00  0.64           H  
ATOM    120 1HD2 LEU A   8      11.699   9.373  -6.996  1.00  0.64           H  
ATOM    121 2HD2 LEU A   8      13.201  10.133  -7.563  1.00  0.64           H  
ATOM    122 3HD2 LEU A   8      11.651  10.570  -8.311  1.00  0.64           H  
ATOM    123  N   PRO A   9      14.197  11.667 -12.084  1.00  0.63           N  
ATOM    124  CA  PRO A   9      15.137  11.960 -13.140  1.00  0.63           C  
ATOM    125  C   PRO A   9      16.010  10.749 -13.393  1.00  0.63           C  
ATOM    126  O   PRO A   9      16.530  10.144 -12.454  1.00  0.63           O  
ATOM    127  CB  PRO A   9      15.935  13.139 -12.566  1.00  0.63           C  
ATOM    128  CG  PRO A   9      14.975  13.797 -11.597  1.00  0.63           C  
ATOM    129  CD  PRO A   9      14.187  12.648 -10.982  1.00  0.63           C  
ATOM    130  HA  PRO A   9      14.609  12.253 -14.048  1.00  0.63           H  
ATOM    131 1HB  PRO A   9      16.854  12.779 -12.089  1.00  0.63           H  
ATOM    132 2HB  PRO A   9      16.240  13.809 -13.383  1.00  0.63           H  
ATOM    133 1HG  PRO A   9      15.529  14.388 -10.850  1.00  0.63           H  
ATOM    134 2HG  PRO A   9      14.322  14.501 -12.143  1.00  0.63           H  
ATOM    135 1HD  PRO A   9      14.680  12.241 -10.083  1.00  0.63           H  
ATOM    136 2HD  PRO A   9      13.171  13.029 -10.787  1.00  0.63           H  
ATOM    137  N   ILE A  10      16.279  10.469 -14.652  1.00  0.63           N  
ATOM    138  CA  ILE A  10      17.118   9.334 -15.035  1.00  0.63           C  
ATOM    139  C   ILE A  10      18.504   9.447 -14.434  1.00  0.63           C  
ATOM    140  O   ILE A  10      19.071   8.479 -13.936  1.00  0.63           O  
ATOM    141  CB  ILE A  10      17.172   9.222 -16.561  1.00  0.63           C  
ATOM    142  CG1 ILE A  10      15.823   8.805 -17.021  1.00  0.63           C  
ATOM    143  CG2 ILE A  10      18.234   8.261 -17.060  1.00  0.63           C  
ATOM    144  CD1 ILE A  10      15.629   8.908 -18.456  1.00  0.63           C  
ATOM    145  H   ILE A  10      15.836  11.038 -15.377  1.00  0.63           H  
ATOM    146  HA  ILE A  10      16.655   8.423 -14.646  1.00  0.63           H  
ATOM    147  HB  ILE A  10      17.368  10.216 -16.972  1.00  0.63           H  
ATOM    148 1HG1 ILE A  10      15.666   7.774 -16.720  1.00  0.63           H  
ATOM    149 2HG1 ILE A  10      15.078   9.430 -16.529  1.00  0.63           H  
ATOM    150 1HG2 ILE A  10      18.211   8.241 -18.145  1.00  0.63           H  
ATOM    151 2HG2 ILE A  10      19.220   8.579 -16.725  1.00  0.63           H  
ATOM    152 3HG2 ILE A  10      18.022   7.280 -16.690  1.00  0.63           H  
ATOM    153 1HD1 ILE A  10      14.625   8.601 -18.712  1.00  0.63           H  
ATOM    154 2HD1 ILE A  10      15.779   9.927 -18.721  1.00  0.63           H  
ATOM    155 3HD1 ILE A  10      16.344   8.283 -18.973  1.00  0.63           H  
ATOM    156  N   GLU A  11      19.033  10.659 -14.448  1.00  0.65           N  
ATOM    157  CA  GLU A  11      20.357  10.958 -13.929  1.00  0.65           C  
ATOM    158  C   GLU A  11      20.497  10.702 -12.419  1.00  0.65           C  
ATOM    159  O   GLU A  11      21.617  10.599 -11.917  1.00  0.65           O  
ATOM    160  CB  GLU A  11      20.709  12.415 -14.244  1.00  0.65           C  
ATOM    161  CG  GLU A  11      20.904  12.695 -15.736  1.00  0.65           C  
ATOM    162  CD  GLU A  11      21.227  14.144 -16.043  1.00  0.65           C  
ATOM    163  OE1 GLU A  11      21.226  14.944 -15.137  1.00  0.65           O  
ATOM    164  OE2 GLU A  11      21.475  14.444 -17.189  1.00  0.65           O  
ATOM    165  H   GLU A  11      18.491  11.406 -14.855  1.00  0.65           H  
ATOM    166  HA  GLU A  11      21.071  10.312 -14.441  1.00  0.65           H  
ATOM    167 1HB  GLU A  11      19.916  13.068 -13.875  1.00  0.65           H  
ATOM    168 2HB  GLU A  11      21.628  12.687 -13.726  1.00  0.65           H  
ATOM    169 1HG  GLU A  11      21.713  12.067 -16.108  1.00  0.65           H  
ATOM    170 2HG  GLU A  11      19.992  12.412 -16.263  1.00  0.65           H  
ATOM    171  N   SER A  12      19.379  10.666 -11.676  1.00  0.67           N  
ATOM    172  CA  SER A  12      19.443  10.450 -10.235  1.00  0.67           C  
ATOM    173  C   SER A  12      19.551   8.970  -9.875  1.00  0.67           C  
ATOM    174  O   SER A  12      19.758   8.642  -8.704  1.00  0.67           O  
ATOM    175  CB  SER A  12      18.230  11.045  -9.534  1.00  0.67           C  
ATOM    176  OG  SER A  12      17.049  10.340  -9.820  1.00  0.67           O  
ATOM    177  H   SER A  12      18.462  10.722 -12.109  1.00  0.67           H  
ATOM    178  HA  SER A  12      20.333  10.953  -9.858  1.00  0.67           H  
ATOM    179 1HB  SER A  12      18.399  11.054  -8.457  1.00  0.67           H  
ATOM    180 2HB  SER A  12      18.114  12.079  -9.853  1.00  0.67           H  
ATOM    181  HG  SER A  12      17.020  10.224 -10.797  1.00  0.67           H  
ATOM    182  N   ILE A  13      19.378   8.089 -10.868  1.00  0.72           N  
ATOM    183  CA  ILE A  13      19.361   6.643 -10.666  1.00  0.72           C  
ATOM    184  C   ILE A  13      20.637   5.947 -11.191  1.00  0.72           C  
ATOM    185  O   ILE A  13      20.989   6.077 -12.362  1.00  0.72           O  
ATOM    186  CB  ILE A  13      18.105   6.057 -11.338  1.00  0.72           C  
ATOM    187  CG1 ILE A  13      16.805   6.599 -10.708  1.00  0.72           C  
ATOM    188  CG2 ILE A  13      18.139   4.600 -11.257  1.00  0.72           C  
ATOM    189  CD1 ILE A  13      15.568   6.246 -11.514  1.00  0.72           C  
ATOM    190  H   ILE A  13      19.248   8.425 -11.822  1.00  0.72           H  
ATOM    191  HA  ILE A  13      19.288   6.453  -9.603  1.00  0.72           H  
ATOM    192  HB  ILE A  13      18.090   6.369 -12.357  1.00  0.72           H  
ATOM    193 1HG1 ILE A  13      16.689   6.173  -9.723  1.00  0.72           H  
ATOM    194 2HG1 ILE A  13      16.863   7.687 -10.620  1.00  0.72           H  
ATOM    195 1HG2 ILE A  13      17.270   4.178 -11.759  1.00  0.72           H  
ATOM    196 2HG2 ILE A  13      19.038   4.299 -11.756  1.00  0.72           H  
ATOM    197 3HG2 ILE A  13      18.153   4.278 -10.212  1.00  0.72           H  
ATOM    198 1HD1 ILE A  13      14.693   6.635 -11.023  1.00  0.72           H  
ATOM    199 2HD1 ILE A  13      15.652   6.685 -12.511  1.00  0.72           H  
ATOM    200 3HD1 ILE A  13      15.479   5.165 -11.601  1.00  0.72           H  
ATOM    201  N   HIS A  14      21.311   5.183 -10.318  1.00  0.78           N  
ATOM    202  CA  HIS A  14      22.583   4.532 -10.671  1.00  0.78           C  
ATOM    203  C   HIS A  14      22.604   3.008 -10.462  1.00  0.78           C  
ATOM    204  O   HIS A  14      21.925   2.482  -9.593  1.00  0.78           O  
ATOM    205  CB  HIS A  14      23.703   5.164  -9.833  1.00  0.78           C  
ATOM    206  CG  HIS A  14      23.885   6.631 -10.109  1.00  0.78           C  
ATOM    207  ND1 HIS A  14      24.768   7.110 -11.057  1.00  0.78           N  
ATOM    208  CD2 HIS A  14      23.281   7.720  -9.572  1.00  0.78           C  
ATOM    209  CE1 HIS A  14      24.698   8.433 -11.088  1.00  0.78           C  
ATOM    210  NE2 HIS A  14      23.808   8.826 -10.197  1.00  0.78           N  
ATOM    211  H   HIS A  14      20.965   5.136  -9.360  1.00  0.78           H  
ATOM    212  HA  HIS A  14      22.797   4.716 -11.723  1.00  0.78           H  
ATOM    213 1HB  HIS A  14      23.470   5.050  -8.775  1.00  0.78           H  
ATOM    214 2HB  HIS A  14      24.643   4.649 -10.022  1.00  0.78           H  
ATOM    215  HD2 HIS A  14      22.515   7.716  -8.792  1.00  0.78           H  
ATOM    216  HE1 HIS A  14      25.275   9.087 -11.738  1.00  0.78           H  
ATOM    217  HE2 HIS A  14      23.547   9.787 -10.005  1.00  0.78           H  
ATOM    218  N   ARG A  15      23.401   2.304 -11.263  1.00  0.87           N  
ATOM    219  CA  ARG A  15      23.578   0.841 -11.168  1.00  0.87           C  
ATOM    220  C   ARG A  15      24.151   0.373  -9.825  1.00  0.87           C  
ATOM    221  O   ARG A  15      25.002   1.055  -9.241  1.00  0.87           O  
ATOM    222  CB  ARG A  15      24.475   0.335 -12.290  1.00  0.87           C  
ATOM    223  CG  ARG A  15      24.638  -1.200 -12.332  1.00  0.87           C  
ATOM    224  CD  ARG A  15      25.479  -1.679 -13.465  1.00  0.87           C  
ATOM    225  NE  ARG A  15      26.874  -1.264 -13.343  1.00  0.87           N  
ATOM    226  CZ  ARG A  15      27.794  -1.923 -12.611  1.00  0.87           C  
ATOM    227  NH1 ARG A  15      27.446  -3.007 -11.950  1.00  0.87           N  
ATOM    228  NH2 ARG A  15      29.044  -1.486 -12.559  1.00  0.87           N  
ATOM    229  H   ARG A  15      23.924   2.803 -11.971  1.00  0.87           H  
ATOM    230  HA  ARG A  15      22.604   0.368 -11.285  1.00  0.87           H  
ATOM    231 1HB  ARG A  15      24.062   0.639 -13.252  1.00  0.87           H  
ATOM    232 2HB  ARG A  15      25.466   0.774 -12.199  1.00  0.87           H  
ATOM    233 1HG  ARG A  15      25.114  -1.551 -11.423  1.00  0.87           H  
ATOM    234 2HG  ARG A  15      23.655  -1.666 -12.430  1.00  0.87           H  
ATOM    235 1HD  ARG A  15      25.446  -2.768 -13.488  1.00  0.87           H  
ATOM    236 2HD  ARG A  15      25.083  -1.292 -14.402  1.00  0.87           H  
ATOM    237  HE  ARG A  15      27.166  -0.437 -13.842  1.00  0.87           H  
ATOM    238 1HH1 ARG A  15      26.486  -3.342 -11.988  1.00  0.87           H  
ATOM    239 2HH1 ARG A  15      28.123  -3.511 -11.395  1.00  0.87           H  
ATOM    240 1HH2 ARG A  15      29.310  -0.653 -13.067  1.00  0.87           H  
ATOM    241 2HH2 ARG A  15      29.729  -1.983 -12.009  1.00  0.87           H  
ATOM    242  N   ASP A  16      23.656  -0.768  -9.315  1.00  0.99           N  
ATOM    243  CA  ASP A  16      24.173  -1.344  -8.072  1.00  0.99           C  
ATOM    244  C   ASP A  16      25.382  -2.245  -8.288  1.00  0.99           C  
ATOM    245  O   ASP A  16      25.442  -3.052  -9.219  1.00  0.99           O  
ATOM    246  CB  ASP A  16      23.078  -2.101  -7.304  1.00  0.99           C  
ATOM    247  CG  ASP A  16      22.127  -1.171  -6.566  1.00  0.99           C  
ATOM    248  OD1 ASP A  16      22.582  -0.502  -5.645  1.00  0.99           O  
ATOM    249  OD2 ASP A  16      20.967  -1.073  -6.918  1.00  0.99           O  
ATOM    250  H   ASP A  16      22.950  -1.295  -9.836  1.00  0.99           H  
ATOM    251  HA  ASP A  16      24.494  -0.518  -7.436  1.00  0.99           H  
ATOM    252 1HB  ASP A  16      22.492  -2.677  -7.999  1.00  0.99           H  
ATOM    253 2HB  ASP A  16      23.531  -2.792  -6.594  1.00  0.99           H  
ATOM    254  N   LYS A  17      26.319  -2.145  -7.354  1.00  1.13           N  
ATOM    255  CA  LYS A  17      27.560  -2.918  -7.332  1.00  1.13           C  
ATOM    256  C   LYS A  17      27.366  -4.434  -7.281  1.00  1.13           C  
ATOM    257  O   LYS A  17      28.268  -5.192  -7.637  1.00  1.13           O  
ATOM    258  CB  LYS A  17      28.398  -2.475  -6.128  1.00  1.13           C  
ATOM    259  CG  LYS A  17      27.774  -2.825  -4.749  1.00  1.13           C  
ATOM    260  CD  LYS A  17      28.657  -2.374  -3.589  1.00  1.13           C  
ATOM    261  CE  LYS A  17      27.973  -2.559  -2.203  1.00  1.13           C  
ATOM    262  NZ  LYS A  17      27.638  -3.994  -1.875  1.00  1.13           N  
ATOM    263  H   LYS A  17      26.175  -1.463  -6.620  1.00  1.13           H  
ATOM    264  HA  LYS A  17      28.111  -2.688  -8.245  1.00  1.13           H  
ATOM    265 1HB  LYS A  17      29.377  -2.952  -6.175  1.00  1.13           H  
ATOM    266 2HB  LYS A  17      28.555  -1.397  -6.166  1.00  1.13           H  
ATOM    267 1HG  LYS A  17      26.784  -2.379  -4.655  1.00  1.13           H  
ATOM    268 2HG  LYS A  17      27.670  -3.903  -4.672  1.00  1.13           H  
ATOM    269 1HD  LYS A  17      29.577  -2.958  -3.600  1.00  1.13           H  
ATOM    270 2HD  LYS A  17      28.914  -1.324  -3.716  1.00  1.13           H  
ATOM    271 1HE  LYS A  17      28.657  -2.185  -1.445  1.00  1.13           H  
ATOM    272 2HE  LYS A  17      27.057  -1.970  -2.173  1.00  1.13           H  
ATOM    273 1HZ  LYS A  17      27.219  -4.031  -0.956  1.00  1.13           H  
ATOM    274 2HZ  LYS A  17      26.958  -4.401  -2.550  1.00  1.13           H  
ATOM    275 3HZ  LYS A  17      28.468  -4.558  -1.885  1.00  1.13           H  
ATOM    276  N   ASP A  18      26.188  -4.864  -6.843  1.00  1.27           N  
ATOM    277  CA  ASP A  18      25.874  -6.274  -6.693  1.00  1.27           C  
ATOM    278  C   ASP A  18      25.095  -6.852  -7.875  1.00  1.27           C  
ATOM    279  O   ASP A  18      24.662  -8.007  -7.827  1.00  1.27           O  
ATOM    280  CB  ASP A  18      25.097  -6.453  -5.393  1.00  1.27           C  
ATOM    281  CG  ASP A  18      25.979  -6.088  -4.187  1.00  1.27           C  
ATOM    282  OD1 ASP A  18      27.084  -6.555  -4.115  1.00  1.27           O  
ATOM    283  OD2 ASP A  18      25.588  -5.258  -3.393  1.00  1.27           O  
ATOM    284  H   ASP A  18      25.492  -4.180  -6.595  1.00  1.27           H  
ATOM    285  HA  ASP A  18      26.813  -6.822  -6.612  1.00  1.27           H  
ATOM    286 1HB  ASP A  18      24.207  -5.823  -5.401  1.00  1.27           H  
ATOM    287 2HB  ASP A  18      24.772  -7.490  -5.298  1.00  1.27           H  
ATOM    288  N   GLN A  19      24.910  -6.071  -8.942  1.00  1.41           N  
ATOM    289  CA  GLN A  19      24.207  -6.614 -10.093  1.00  1.41           C  
ATOM    290  C   GLN A  19      25.193  -7.348 -11.022  1.00  1.41           C  
ATOM    291  O   GLN A  19      26.303  -6.869 -11.238  1.00  1.41           O  
ATOM    292  CB  GLN A  19      23.441  -5.507 -10.826  1.00  1.41           C  
ATOM    293  CG  GLN A  19      22.253  -4.979 -10.010  1.00  1.41           C  
ATOM    294  CD  GLN A  19      21.450  -3.824 -10.674  1.00  1.41           C  
ATOM    295  OE1 GLN A  19      21.855  -2.635 -10.738  1.00  1.41           O  
ATOM    296  NE2 GLN A  19      20.280  -4.199 -11.181  1.00  1.41           N  
ATOM    297  H   GLN A  19      25.257  -5.109  -8.963  1.00  1.41           H  
ATOM    298  HA  GLN A  19      23.471  -7.301  -9.701  1.00  1.41           H  
ATOM    299 1HB  GLN A  19      24.113  -4.667 -11.025  1.00  1.41           H  
ATOM    300 2HB  GLN A  19      23.074  -5.870 -11.784  1.00  1.41           H  
ATOM    301 1HG  GLN A  19      21.558  -5.806  -9.846  1.00  1.41           H  
ATOM    302 2HG  GLN A  19      22.635  -4.640  -9.059  1.00  1.41           H  
ATOM    303 1HE2 GLN A  19      19.680  -3.538 -11.620  1.00  1.41           H  
ATOM    304 2HE2 GLN A  19      19.986  -5.162 -11.106  1.00  1.41           H  
ATOM    305  N   PRO A  20      24.797  -8.500 -11.611  1.00  1.49           N  
ATOM    306  CA  PRO A  20      25.572  -9.338 -12.519  1.00  1.49           C  
ATOM    307  C   PRO A  20      25.807  -8.775 -13.921  1.00  1.49           C  
ATOM    308  O   PRO A  20      26.614  -9.329 -14.670  1.00  1.49           O  
ATOM    309  CB  PRO A  20      24.725 -10.613 -12.580  1.00  1.49           C  
ATOM    310  CG  PRO A  20      23.331 -10.167 -12.282  1.00  1.49           C  
ATOM    311  CD  PRO A  20      23.475  -9.054 -11.303  1.00  1.49           C  
ATOM    312  HA  PRO A  20      26.536  -9.556 -12.044  1.00  1.49           H  
ATOM    313 1HB  PRO A  20      24.814 -11.073 -13.576  1.00  1.49           H  
ATOM    314 2HB  PRO A  20      25.102 -11.347 -11.853  1.00  1.49           H  
ATOM    315 1HG  PRO A  20      22.814  -9.872 -13.206  1.00  1.49           H  
ATOM    316 2HG  PRO A  20      22.766 -11.004 -11.852  1.00  1.49           H  
ATOM    317 1HD  PRO A  20      22.667  -8.330 -11.476  1.00  1.49           H  
ATOM    318 2HD  PRO A  20      23.479  -9.476 -10.287  1.00  1.49           H  
ATOM    319  N   ARG A  21      25.094  -7.719 -14.305  1.00  1.52           N  
ATOM    320  CA  ARG A  21      25.274  -7.204 -15.656  1.00  1.52           C  
ATOM    321  C   ARG A  21      25.812  -5.786 -15.641  1.00  1.52           C  
ATOM    322  O   ARG A  21      25.488  -4.988 -14.763  1.00  1.52           O  
ATOM    323  CB  ARG A  21      23.962  -7.189 -16.426  1.00  1.52           C  
ATOM    324  CG  ARG A  21      23.219  -8.523 -16.554  1.00  1.52           C  
ATOM    325  CD  ARG A  21      23.927  -9.556 -17.389  1.00  1.52           C  
ATOM    326  NE  ARG A  21      24.121  -9.145 -18.787  1.00  1.52           N  
ATOM    327  CZ  ARG A  21      24.558  -9.947 -19.775  1.00  1.52           C  
ATOM    328  NH1 ARG A  21      24.818 -11.223 -19.561  1.00  1.52           N  
ATOM    329  NH2 ARG A  21      24.713  -9.413 -20.958  1.00  1.52           N  
ATOM    330  H   ARG A  21      24.444  -7.275 -13.677  1.00  1.52           H  
ATOM    331  HA  ARG A  21      25.984  -7.836 -16.186  1.00  1.52           H  
ATOM    332 1HB  ARG A  21      23.284  -6.493 -15.941  1.00  1.52           H  
ATOM    333 2HB  ARG A  21      24.138  -6.814 -17.440  1.00  1.52           H  
ATOM    334 1HG  ARG A  21      23.066  -8.946 -15.562  1.00  1.52           H  
ATOM    335 2HG  ARG A  21      22.248  -8.336 -17.016  1.00  1.52           H  
ATOM    336 1HD  ARG A  21      24.909  -9.751 -16.955  1.00  1.52           H  
ATOM    337 2HD  ARG A  21      23.345 -10.480 -17.383  1.00  1.52           H  
ATOM    338  HE  ARG A  21      23.983  -8.156 -19.051  1.00  1.52           H  
ATOM    339 1HH1 ARG A  21      24.695 -11.616 -18.635  1.00  1.52           H  
ATOM    340 2HH1 ARG A  21      25.144 -11.807 -20.317  1.00  1.52           H  
ATOM    341 1HH2 ARG A  21      24.501  -8.407 -21.042  1.00  1.52           H  
ATOM    342 2HH2 ARG A  21      25.034  -9.960 -21.738  1.00  1.52           H  
ATOM    343  N   THR A  22      26.636  -5.491 -16.640  1.00  1.47           N  
ATOM    344  CA  THR A  22      27.210  -4.177 -16.867  1.00  1.47           C  
ATOM    345  C   THR A  22      26.934  -3.863 -18.320  1.00  1.47           C  
ATOM    346  O   THR A  22      27.131  -2.746 -18.806  1.00  1.47           O  
ATOM    347  CB  THR A  22      28.724  -4.169 -16.581  1.00  1.47           C  
ATOM    348  OG1 THR A  22      29.394  -5.036 -17.507  1.00  1.47           O  
ATOM    349  CG2 THR A  22      28.999  -4.661 -15.163  1.00  1.47           C  
ATOM    350  H   THR A  22      26.855  -6.204 -17.320  1.00  1.47           H  
ATOM    351  HA  THR A  22      26.710  -3.438 -16.239  1.00  1.47           H  
ATOM    352  HB  THR A  22      29.108  -3.155 -16.692  1.00  1.47           H  
ATOM    353  HG1 THR A  22      29.397  -4.626 -18.378  1.00  1.47           H  
ATOM    354 1HG2 THR A  22      30.071  -4.645 -14.974  1.00  1.47           H  
ATOM    355 2HG2 THR A  22      28.497  -4.014 -14.458  1.00  1.47           H  
ATOM    356 3HG2 THR A  22      28.629  -5.677 -15.042  1.00  1.47           H  
ATOM    357  N   TYR A  23      26.491  -4.913 -19.004  1.00  1.39           N  
ATOM    358  CA  TYR A  23      26.235  -4.905 -20.436  1.00  1.39           C  
ATOM    359  C   TYR A  23      24.912  -5.547 -20.807  1.00  1.39           C  
ATOM    360  O   TYR A  23      24.576  -6.657 -20.369  1.00  1.39           O  
ATOM    361  CB  TYR A  23      27.348  -5.625 -21.203  1.00  1.39           C  
ATOM    362  CG  TYR A  23      27.073  -5.719 -22.714  1.00  1.39           C  
ATOM    363  CD1 TYR A  23      27.220  -4.605 -23.533  1.00  1.39           C  
ATOM    364  CD2 TYR A  23      26.662  -6.928 -23.268  1.00  1.39           C  
ATOM    365  CE1 TYR A  23      26.961  -4.705 -24.895  1.00  1.39           C  
ATOM    366  CE2 TYR A  23      26.403  -7.025 -24.622  1.00  1.39           C  
ATOM    367  CZ  TYR A  23      26.552  -5.923 -25.435  1.00  1.39           C  
ATOM    368  OH  TYR A  23      26.301  -6.026 -26.792  1.00  1.39           O  
ATOM    369  H   TYR A  23      26.356  -5.766 -18.481  1.00  1.39           H  
ATOM    370  HA  TYR A  23      26.197  -3.867 -20.770  1.00  1.39           H  
ATOM    371 1HB  TYR A  23      28.293  -5.099 -21.058  1.00  1.39           H  
ATOM    372 2HB  TYR A  23      27.468  -6.636 -20.812  1.00  1.39           H  
ATOM    373  HD1 TYR A  23      27.539  -3.654 -23.107  1.00  1.39           H  
ATOM    374  HD2 TYR A  23      26.544  -7.801 -22.631  1.00  1.39           H  
ATOM    375  HE1 TYR A  23      27.076  -3.832 -25.537  1.00  1.39           H  
ATOM    376  HE2 TYR A  23      26.081  -7.975 -25.048  1.00  1.39           H  
ATOM    377  HH  TYR A  23      25.930  -6.895 -26.987  1.00  1.39           H  
ATOM    378  N   PHE A  24      24.176  -4.805 -21.615  1.00  1.28           N  
ATOM    379  CA  PHE A  24      22.901  -5.187 -22.182  1.00  1.28           C  
ATOM    380  C   PHE A  24      23.020  -5.086 -23.685  1.00  1.28           C  
ATOM    381  O   PHE A  24      23.635  -4.154 -24.199  1.00  1.28           O  
ATOM    382  CB  PHE A  24      21.833  -4.262 -21.624  1.00  1.28           C  
ATOM    383  CG  PHE A  24      21.639  -4.483 -20.178  1.00  1.28           C  
ATOM    384  CD1 PHE A  24      22.500  -3.911 -19.275  1.00  1.28           C  
ATOM    385  CD2 PHE A  24      20.592  -5.243 -19.706  1.00  1.28           C  
ATOM    386  CE1 PHE A  24      22.352  -4.118 -17.946  1.00  1.28           C  
ATOM    387  CE2 PHE A  24      20.431  -5.433 -18.358  1.00  1.28           C  
ATOM    388  CZ  PHE A  24      21.318  -4.877 -17.478  1.00  1.28           C  
ATOM    389  H   PHE A  24      24.551  -3.906 -21.882  1.00  1.28           H  
ATOM    390  HA  PHE A  24      22.675  -6.219 -21.912  1.00  1.28           H  
ATOM    391 1HB  PHE A  24      22.134  -3.239 -21.763  1.00  1.28           H  
ATOM    392 2HB  PHE A  24      20.886  -4.416 -22.141  1.00  1.28           H  
ATOM    393  HD1 PHE A  24      23.328  -3.304 -19.637  1.00  1.28           H  
ATOM    394  HD2 PHE A  24      19.894  -5.690 -20.413  1.00  1.28           H  
ATOM    395  HE1 PHE A  24      23.060  -3.676 -17.251  1.00  1.28           H  
ATOM    396  HE2 PHE A  24      19.609  -6.026 -17.988  1.00  1.28           H  
ATOM    397  HZ  PHE A  24      21.204  -5.030 -16.404  1.00  1.28           H  
ATOM    398  N   ASP A  25      22.437  -6.030 -24.402  1.00  1.16           N  
ATOM    399  CA  ASP A  25      22.526  -5.990 -25.852  1.00  1.16           C  
ATOM    400  C   ASP A  25      21.919  -4.739 -26.465  1.00  1.16           C  
ATOM    401  O   ASP A  25      20.773  -4.386 -26.179  1.00  1.16           O  
ATOM    402  CB  ASP A  25      21.875  -7.209 -26.474  1.00  1.16           C  
ATOM    403  CG  ASP A  25      22.057  -7.213 -27.955  1.00  1.16           C  
ATOM    404  OD1 ASP A  25      23.057  -7.701 -28.422  1.00  1.16           O  
ATOM    405  OD2 ASP A  25      21.183  -6.694 -28.634  1.00  1.16           O  
ATOM    406  H   ASP A  25      21.944  -6.783 -23.941  1.00  1.16           H  
ATOM    407  HA  ASP A  25      23.583  -6.004 -26.119  1.00  1.16           H  
ATOM    408 1HB  ASP A  25      22.311  -8.119 -26.056  1.00  1.16           H  
ATOM    409 2HB  ASP A  25      20.823  -7.215 -26.246  1.00  1.16           H  
ATOM    410  N   GLU A  26      22.669  -4.113 -27.365  1.00  1.05           N  
ATOM    411  CA  GLU A  26      22.224  -2.897 -28.026  1.00  1.05           C  
ATOM    412  C   GLU A  26      20.966  -3.067 -28.870  1.00  1.05           C  
ATOM    413  O   GLU A  26      20.162  -2.138 -28.959  1.00  1.05           O  
ATOM    414  CB  GLU A  26      23.337  -2.328 -28.906  1.00  1.05           C  
ATOM    415  CG  GLU A  26      24.521  -1.758 -28.126  1.00  1.05           C  
ATOM    416  CD  GLU A  26      25.630  -1.232 -29.013  1.00  1.05           C  
ATOM    417  OE1 GLU A  26      25.551  -1.407 -30.207  1.00  1.05           O  
ATOM    418  OE2 GLU A  26      26.556  -0.655 -28.491  1.00  1.05           O  
ATOM    419  H   GLU A  26      23.591  -4.479 -27.567  1.00  1.05           H  
ATOM    420  HA  GLU A  26      22.004  -2.164 -27.251  1.00  1.05           H  
ATOM    421 1HB  GLU A  26      23.712  -3.112 -29.564  1.00  1.05           H  
ATOM    422 2HB  GLU A  26      22.932  -1.536 -29.538  1.00  1.05           H  
ATOM    423 1HG  GLU A  26      24.162  -0.947 -27.491  1.00  1.05           H  
ATOM    424 2HG  GLU A  26      24.919  -2.539 -27.476  1.00  1.05           H  
ATOM    425  N   GLU A  27      20.776  -4.210 -29.532  1.00  0.96           N  
ATOM    426  CA  GLU A  27      19.598  -4.302 -30.377  1.00  0.96           C  
ATOM    427  C   GLU A  27      18.391  -4.410 -29.471  1.00  0.96           C  
ATOM    428  O   GLU A  27      17.350  -3.797 -29.722  1.00  0.96           O  
ATOM    429  CB  GLU A  27      19.677  -5.497 -31.339  1.00  0.96           C  
ATOM    430  CG  GLU A  27      20.770  -5.396 -32.433  1.00  0.96           C  
ATOM    431  CD  GLU A  27      20.583  -4.246 -33.408  1.00  0.96           C  
ATOM    432  OE1 GLU A  27      19.513  -4.115 -33.954  1.00  0.96           O  
ATOM    433  OE2 GLU A  27      21.524  -3.489 -33.602  1.00  0.96           O  
ATOM    434  H   GLU A  27      21.379  -5.027 -29.406  1.00  0.96           H  
ATOM    435  HA  GLU A  27      19.506  -3.393 -30.961  1.00  0.96           H  
ATOM    436 1HB  GLU A  27      19.863  -6.407 -30.769  1.00  0.96           H  
ATOM    437 2HB  GLU A  27      18.716  -5.620 -31.839  1.00  0.96           H  
ATOM    438 1HG  GLU A  27      21.734  -5.279 -31.936  1.00  0.96           H  
ATOM    439 2HG  GLU A  27      20.794  -6.333 -32.987  1.00  0.96           H  
ATOM    440  N   LYS A  28      18.553  -5.137 -28.365  1.00  0.89           N  
ATOM    441  CA  LYS A  28      17.435  -5.294 -27.443  1.00  0.89           C  
ATOM    442  C   LYS A  28      17.085  -3.953 -26.790  1.00  0.89           C  
ATOM    443  O   LYS A  28      15.901  -3.633 -26.598  1.00  0.89           O  
ATOM    444  CB  LYS A  28      17.749  -6.334 -26.384  1.00  0.89           C  
ATOM    445  CG  LYS A  28      17.845  -7.747 -26.925  1.00  0.89           C  
ATOM    446  CD  LYS A  28      18.118  -8.736 -25.817  1.00  0.89           C  
ATOM    447  CE  LYS A  28      18.373 -10.136 -26.354  1.00  0.89           C  
ATOM    448  NZ  LYS A  28      18.593 -11.078 -25.255  1.00  0.89           N  
ATOM    449  H   LYS A  28      19.455  -5.620 -28.221  1.00  0.89           H  
ATOM    450  HA  LYS A  28      16.565  -5.628 -28.012  1.00  0.89           H  
ATOM    451 1HB  LYS A  28      18.703  -6.086 -25.917  1.00  0.89           H  
ATOM    452 2HB  LYS A  28      16.996  -6.317 -25.610  1.00  0.89           H  
ATOM    453 1HG  LYS A  28      16.913  -8.009 -27.425  1.00  0.89           H  
ATOM    454 2HG  LYS A  28      18.659  -7.792 -27.656  1.00  0.89           H  
ATOM    455 1HD  LYS A  28      18.989  -8.418 -25.247  1.00  0.89           H  
ATOM    456 2HD  LYS A  28      17.263  -8.771 -25.142  1.00  0.89           H  
ATOM    457 1HE  LYS A  28      17.529 -10.471 -26.953  1.00  0.89           H  
ATOM    458 2HE  LYS A  28      19.267 -10.114 -26.979  1.00  0.89           H  
ATOM    459 1HZ  LYS A  28      18.811 -12.032 -25.554  1.00  0.89           H  
ATOM    460 2HZ  LYS A  28      19.386 -10.809 -24.671  1.00  0.89           H  
ATOM    461 3HZ  LYS A  28      17.788 -11.116 -24.673  1.00  0.89           H  
ATOM    462  N   LEU A  29      18.109  -3.154 -26.463  1.00  0.82           N  
ATOM    463  CA  LEU A  29      17.857  -1.842 -25.889  1.00  0.82           C  
ATOM    464  C   LEU A  29      17.140  -0.958 -26.901  1.00  0.82           C  
ATOM    465  O   LEU A  29      16.214  -0.235 -26.530  1.00  0.82           O  
ATOM    466  CB  LEU A  29      19.165  -1.183 -25.434  1.00  0.82           C  
ATOM    467  CG  LEU A  29      19.838  -1.799 -24.201  1.00  0.82           C  
ATOM    468  CD1 LEU A  29      21.211  -1.173 -24.024  1.00  0.82           C  
ATOM    469  CD2 LEU A  29      18.953  -1.543 -22.976  1.00  0.82           C  
ATOM    470  H   LEU A  29      19.069  -3.475 -26.600  1.00  0.82           H  
ATOM    471  HA  LEU A  29      17.213  -1.961 -25.019  1.00  0.82           H  
ATOM    472 1HB  LEU A  29      19.875  -1.239 -26.258  1.00  0.82           H  
ATOM    473 2HB  LEU A  29      18.969  -0.132 -25.219  1.00  0.82           H  
ATOM    474  HG  LEU A  29      19.964  -2.873 -24.342  1.00  0.82           H  
ATOM    475 1HD1 LEU A  29      21.700  -1.592 -23.167  1.00  0.82           H  
ATOM    476 2HD1 LEU A  29      21.812  -1.375 -24.912  1.00  0.82           H  
ATOM    477 3HD1 LEU A  29      21.106  -0.099 -23.889  1.00  0.82           H  
ATOM    478 1HD2 LEU A  29      19.416  -1.974 -22.089  1.00  0.82           H  
ATOM    479 2HD2 LEU A  29      18.826  -0.472 -22.837  1.00  0.82           H  
ATOM    480 3HD2 LEU A  29      17.980  -1.996 -23.137  1.00  0.82           H  
ATOM    481  N   LYS A  30      17.525  -1.034 -28.183  1.00  0.76           N  
ATOM    482  CA  LYS A  30      16.854  -0.237 -29.206  1.00  0.76           C  
ATOM    483  C   LYS A  30      15.393  -0.651 -29.395  1.00  0.76           C  
ATOM    484  O   LYS A  30      14.521   0.211 -29.515  1.00  0.76           O  
ATOM    485  CB  LYS A  30      17.620  -0.284 -30.532  1.00  0.76           C  
ATOM    486  CG  LYS A  30      18.933   0.526 -30.517  1.00  0.76           C  
ATOM    487  CD  LYS A  30      19.577   0.593 -31.895  1.00  0.76           C  
ATOM    488  CE  LYS A  30      20.153  -0.755 -32.277  1.00  0.76           C  
ATOM    489  NZ  LYS A  30      20.917  -0.717 -33.553  1.00  0.76           N  
ATOM    490  H   LYS A  30      18.310  -1.629 -28.452  1.00  0.76           H  
ATOM    491  HA  LYS A  30      16.860   0.799 -28.875  1.00  0.76           H  
ATOM    492 1HB  LYS A  30      17.871  -1.322 -30.765  1.00  0.76           H  
ATOM    493 2HB  LYS A  30      16.989   0.093 -31.335  1.00  0.76           H  
ATOM    494 1HG  LYS A  30      18.719   1.540 -30.181  1.00  0.76           H  
ATOM    495 2HG  LYS A  30      19.631   0.081 -29.819  1.00  0.76           H  
ATOM    496 1HD  LYS A  30      18.834   0.885 -32.635  1.00  0.76           H  
ATOM    497 2HD  LYS A  30      20.377   1.332 -31.890  1.00  0.76           H  
ATOM    498 1HE  LYS A  30      20.815  -1.100 -31.481  1.00  0.76           H  
ATOM    499 2HE  LYS A  30      19.335  -1.466 -32.386  1.00  0.76           H  
ATOM    500 1HZ  LYS A  30      21.258  -1.677 -33.727  1.00  0.76           H  
ATOM    501 2HZ  LYS A  30      20.319  -0.429 -34.308  1.00  0.76           H  
ATOM    502 3HZ  LYS A  30      21.695  -0.087 -33.473  1.00  0.76           H  
ATOM    503  N   GLU A  31      15.086  -1.955 -29.372  1.00  0.70           N  
ATOM    504  CA  GLU A  31      13.678  -2.333 -29.528  1.00  0.70           C  
ATOM    505  C   GLU A  31      12.854  -1.782 -28.364  1.00  0.70           C  
ATOM    506  O   GLU A  31      11.724  -1.298 -28.546  1.00  0.70           O  
ATOM    507  CB  GLU A  31      13.494  -3.856 -29.620  1.00  0.70           C  
ATOM    508  CG  GLU A  31      13.989  -4.499 -30.927  1.00  0.70           C  
ATOM    509  CD  GLU A  31      13.748  -6.009 -30.991  1.00  0.70           C  
ATOM    510  OE1 GLU A  31      13.308  -6.572 -30.012  1.00  0.70           O  
ATOM    511  OE2 GLU A  31      13.992  -6.586 -32.027  1.00  0.70           O  
ATOM    512  H   GLU A  31      15.821  -2.660 -29.288  1.00  0.70           H  
ATOM    513  HA  GLU A  31      13.302  -1.888 -30.448  1.00  0.70           H  
ATOM    514 1HB  GLU A  31      14.037  -4.329 -28.797  1.00  0.70           H  
ATOM    515 2HB  GLU A  31      12.440  -4.102 -29.500  1.00  0.70           H  
ATOM    516 1HG  GLU A  31      13.482  -4.024 -31.765  1.00  0.70           H  
ATOM    517 2HG  GLU A  31      15.057  -4.302 -31.026  1.00  0.70           H  
ATOM    518  N   LEU A  32      13.435  -1.825 -27.164  1.00  0.65           N  
ATOM    519  CA  LEU A  32      12.753  -1.308 -25.997  1.00  0.65           C  
ATOM    520  C   LEU A  32      12.633   0.207 -26.079  1.00  0.65           C  
ATOM    521  O   LEU A  32      11.587   0.762 -25.753  1.00  0.65           O  
ATOM    522  CB  LEU A  32      13.441  -1.745 -24.711  1.00  0.65           C  
ATOM    523  CG  LEU A  32      12.737  -1.276 -23.438  1.00  0.65           C  
ATOM    524  CD1 LEU A  32      11.322  -1.782 -23.436  1.00  0.65           C  
ATOM    525  CD2 LEU A  32      13.461  -1.800 -22.236  1.00  0.65           C  
ATOM    526  H   LEU A  32      14.360  -2.249 -27.062  1.00  0.65           H  
ATOM    527  HA  LEU A  32      11.747  -1.724 -25.984  1.00  0.65           H  
ATOM    528 1HB  LEU A  32      13.489  -2.823 -24.692  1.00  0.65           H  
ATOM    529 2HB  LEU A  32      14.460  -1.352 -24.707  1.00  0.65           H  
ATOM    530  HG  LEU A  32      12.713  -0.195 -23.414  1.00  0.65           H  
ATOM    531 1HD1 LEU A  32      10.816  -1.442 -22.533  1.00  0.65           H  
ATOM    532 2HD1 LEU A  32      10.800  -1.397 -24.309  1.00  0.65           H  
ATOM    533 3HD1 LEU A  32      11.324  -2.871 -23.465  1.00  0.65           H  
ATOM    534 1HD2 LEU A  32      12.951  -1.468 -21.359  1.00  0.65           H  
ATOM    535 2HD2 LEU A  32      13.469  -2.885 -22.261  1.00  0.65           H  
ATOM    536 3HD2 LEU A  32      14.469  -1.430 -22.232  1.00  0.65           H  
ATOM    537  N   SER A  33      13.693   0.882 -26.522  1.00  0.62           N  
ATOM    538  CA  SER A  33      13.701   2.335 -26.601  1.00  0.62           C  
ATOM    539  C   SER A  33      12.581   2.811 -27.510  1.00  0.62           C  
ATOM    540  O   SER A  33      11.865   3.761 -27.184  1.00  0.62           O  
ATOM    541  CB  SER A  33      15.011   2.803 -27.192  1.00  0.62           C  
ATOM    542  OG  SER A  33      16.085   2.448 -26.376  1.00  0.62           O  
ATOM    543  H   SER A  33      14.536   0.379 -26.777  1.00  0.62           H  
ATOM    544  HA  SER A  33      13.563   2.752 -25.603  1.00  0.62           H  
ATOM    545 1HB  SER A  33      15.139   2.372 -28.178  1.00  0.62           H  
ATOM    546 2HB  SER A  33      14.986   3.886 -27.310  1.00  0.62           H  
ATOM    547  HG  SER A  33      16.055   1.470 -26.304  1.00  0.62           H  
ATOM    548  N   GLU A  34      12.389   2.123 -28.642  1.00  0.60           N  
ATOM    549  CA  GLU A  34      11.327   2.509 -29.561  1.00  0.60           C  
ATOM    550  C   GLU A  34       9.953   2.274 -28.927  1.00  0.60           C  
ATOM    551  O   GLU A  34       9.055   3.112 -29.061  1.00  0.60           O  
ATOM    552  CB  GLU A  34      11.449   1.734 -30.878  1.00  0.60           C  
ATOM    553  CG  GLU A  34      12.676   2.096 -31.763  1.00  0.60           C  
ATOM    554  CD  GLU A  34      12.684   3.522 -32.295  1.00  0.60           C  
ATOM    555  OE1 GLU A  34      11.702   3.939 -32.857  1.00  0.60           O  
ATOM    556  OE2 GLU A  34      13.692   4.197 -32.138  1.00  0.60           O  
ATOM    557  H   GLU A  34      13.014   1.347 -28.875  1.00  0.60           H  
ATOM    558  HA  GLU A  34      11.425   3.569 -29.775  1.00  0.60           H  
ATOM    559 1HB  GLU A  34      11.515   0.666 -30.654  1.00  0.60           H  
ATOM    560 2HB  GLU A  34      10.550   1.887 -31.472  1.00  0.60           H  
ATOM    561 1HG  GLU A  34      13.576   1.950 -31.168  1.00  0.60           H  
ATOM    562 2HG  GLU A  34      12.718   1.400 -32.599  1.00  0.60           H  
ATOM    563  N   SER A  35       9.806   1.173 -28.171  1.00  0.59           N  
ATOM    564  CA  SER A  35       8.546   0.887 -27.491  1.00  0.59           C  
ATOM    565  C   SER A  35       8.265   1.975 -26.452  1.00  0.59           C  
ATOM    566  O   SER A  35       7.127   2.431 -26.291  1.00  0.59           O  
ATOM    567  CB  SER A  35       8.603  -0.478 -26.832  1.00  0.59           C  
ATOM    568  OG  SER A  35       8.714  -1.499 -27.791  1.00  0.59           O  
ATOM    569  H   SER A  35      10.570   0.497 -28.104  1.00  0.59           H  
ATOM    570  HA  SER A  35       7.742   0.892 -28.228  1.00  0.59           H  
ATOM    571 1HB  SER A  35       9.447  -0.519 -26.157  1.00  0.59           H  
ATOM    572 2HB  SER A  35       7.705  -0.628 -26.238  1.00  0.59           H  
ATOM    573  HG  SER A  35       9.598  -1.388 -28.197  1.00  0.59           H  
ATOM    574  N   ILE A  36       9.311   2.408 -25.761  1.00  0.59           N  
ATOM    575  CA  ILE A  36       9.165   3.474 -24.797  1.00  0.59           C  
ATOM    576  C   ILE A  36       8.782   4.775 -25.485  1.00  0.59           C  
ATOM    577  O   ILE A  36       7.845   5.435 -25.074  1.00  0.59           O  
ATOM    578  CB  ILE A  36      10.424   3.665 -23.948  1.00  0.59           C  
ATOM    579  CG1 ILE A  36      10.625   2.464 -23.023  1.00  0.59           C  
ATOM    580  CG2 ILE A  36      10.349   4.936 -23.172  1.00  0.59           C  
ATOM    581  CD1 ILE A  36      11.968   2.466 -22.365  1.00  0.59           C  
ATOM    582  H   ILE A  36      10.221   1.976 -25.908  1.00  0.59           H  
ATOM    583  HA  ILE A  36       8.359   3.203 -24.118  1.00  0.59           H  
ATOM    584  HB  ILE A  36      11.290   3.706 -24.609  1.00  0.59           H  
ATOM    585 1HG1 ILE A  36       9.853   2.471 -22.257  1.00  0.59           H  
ATOM    586 2HG1 ILE A  36      10.525   1.548 -23.604  1.00  0.59           H  
ATOM    587 1HG2 ILE A  36      11.265   5.052 -22.595  1.00  0.59           H  
ATOM    588 2HG2 ILE A  36      10.240   5.777 -23.855  1.00  0.59           H  
ATOM    589 3HG2 ILE A  36       9.498   4.898 -22.505  1.00  0.59           H  
ATOM    590 1HD1 ILE A  36      12.073   1.592 -21.723  1.00  0.59           H  
ATOM    591 2HD1 ILE A  36      12.719   2.448 -23.138  1.00  0.59           H  
ATOM    592 3HD1 ILE A  36      12.083   3.368 -21.770  1.00  0.59           H  
ATOM    593  N   LYS A  37       9.427   5.135 -26.578  1.00  0.59           N  
ATOM    594  CA  LYS A  37       9.016   6.371 -27.228  1.00  0.59           C  
ATOM    595  C   LYS A  37       7.555   6.341 -27.712  1.00  0.59           C  
ATOM    596  O   LYS A  37       6.855   7.355 -27.648  1.00  0.59           O  
ATOM    597  CB  LYS A  37       9.934   6.676 -28.410  1.00  0.59           C  
ATOM    598  CG  LYS A  37      11.332   7.116 -28.008  1.00  0.59           C  
ATOM    599  CD  LYS A  37      12.139   7.591 -29.187  1.00  0.59           C  
ATOM    600  CE  LYS A  37      12.552   6.421 -30.040  1.00  0.59           C  
ATOM    601  NZ  LYS A  37      13.436   6.822 -31.171  1.00  0.59           N  
ATOM    602  H   LYS A  37      10.206   4.583 -26.933  1.00  0.59           H  
ATOM    603  HA  LYS A  37       9.109   7.179 -26.503  1.00  0.59           H  
ATOM    604 1HB  LYS A  37      10.034   5.777 -29.026  1.00  0.59           H  
ATOM    605 2HB  LYS A  37       9.490   7.453 -29.029  1.00  0.59           H  
ATOM    606 1HG  LYS A  37      11.276   7.917 -27.266  1.00  0.59           H  
ATOM    607 2HG  LYS A  37      11.843   6.269 -27.569  1.00  0.59           H  
ATOM    608 1HD  LYS A  37      11.549   8.283 -29.785  1.00  0.59           H  
ATOM    609 2HD  LYS A  37      13.032   8.108 -28.827  1.00  0.59           H  
ATOM    610 1HE  LYS A  37      13.082   5.697 -29.417  1.00  0.59           H  
ATOM    611 2HE  LYS A  37      11.660   5.946 -30.448  1.00  0.59           H  
ATOM    612 1HZ  LYS A  37      13.661   5.961 -31.691  1.00  0.59           H  
ATOM    613 2HZ  LYS A  37      12.958   7.468 -31.775  1.00  0.59           H  
ATOM    614 3HZ  LYS A  37      14.281   7.242 -30.822  1.00  0.59           H  
ATOM    615  N   ALA A  38       7.101   5.188 -28.212  1.00  0.60           N  
ATOM    616  CA  ALA A  38       5.752   5.059 -28.761  1.00  0.60           C  
ATOM    617  C   ALA A  38       4.642   4.500 -27.843  1.00  0.60           C  
ATOM    618  O   ALA A  38       3.871   3.769 -28.466  1.00  0.60           O  
ATOM    619  CB  ALA A  38       5.829   4.150 -29.972  1.00  0.60           C  
ATOM    620  H   ALA A  38       7.729   4.386 -28.254  1.00  0.60           H  
ATOM    621  HA  ALA A  38       5.441   6.053 -29.078  1.00  0.60           H  
ATOM    622 1HB  ALA A  38       4.853   4.088 -30.447  1.00  0.60           H  
ATOM    623 2HB  ALA A  38       6.556   4.549 -30.678  1.00  0.60           H  
ATOM    624 3HB  ALA A  38       6.146   3.157 -29.649  1.00  0.60           H  
ATOM    625  N   GLN A  39       5.045   4.079 -26.638  1.00  0.62           N  
ATOM    626  CA  GLN A  39       4.013   4.022 -25.585  1.00  0.62           C  
ATOM    627  C   GLN A  39       4.367   4.732 -24.281  1.00  0.62           C  
ATOM    628  O   GLN A  39       3.481   5.183 -23.550  1.00  0.62           O  
ATOM    629  CB  GLN A  39       3.670   2.565 -25.219  1.00  0.62           C  
ATOM    630  CG  GLN A  39       3.042   1.726 -26.335  1.00  0.62           C  
ATOM    631  CD  GLN A  39       2.607   0.337 -25.862  1.00  0.62           C  
ATOM    632  OE1 GLN A  39       1.673   0.219 -25.061  1.00  0.62           O  
ATOM    633  NE2 GLN A  39       3.271  -0.713 -26.342  1.00  0.62           N  
ATOM    634  H   GLN A  39       5.577   3.221 -26.652  1.00  0.62           H  
ATOM    635  HA  GLN A  39       3.117   4.496 -25.981  1.00  0.62           H  
ATOM    636 1HB  GLN A  39       4.583   2.059 -24.889  1.00  0.62           H  
ATOM    637 2HB  GLN A  39       2.983   2.563 -24.384  1.00  0.62           H  
ATOM    638 1HG  GLN A  39       2.174   2.250 -26.731  1.00  0.62           H  
ATOM    639 2HG  GLN A  39       3.784   1.588 -27.122  1.00  0.62           H  
ATOM    640 1HE2 GLN A  39       3.018  -1.639 -26.056  1.00  0.62           H  
ATOM    641 2HE2 GLN A  39       4.022  -0.576 -26.988  1.00  0.62           H  
ATOM    642  N   GLY A  40       5.649   4.773 -23.968  1.00  0.63           N  
ATOM    643  CA  GLY A  40       6.144   5.275 -22.686  1.00  0.63           C  
ATOM    644  C   GLY A  40       6.611   4.115 -21.822  1.00  0.63           C  
ATOM    645  O   GLY A  40       6.482   2.952 -22.204  1.00  0.63           O  
ATOM    646  H   GLY A  40       6.323   4.417 -24.648  1.00  0.63           H  
ATOM    647 1HA  GLY A  40       6.968   5.970 -22.853  1.00  0.63           H  
ATOM    648 2HA  GLY A  40       5.355   5.822 -22.174  1.00  0.63           H  
ATOM    649  N   VAL A  41       7.172   4.410 -20.655  1.00  0.65           N  
ATOM    650  CA  VAL A  41       7.618   3.317 -19.806  1.00  0.65           C  
ATOM    651  C   VAL A  41       6.369   2.783 -19.123  1.00  0.65           C  
ATOM    652  O   VAL A  41       5.684   3.520 -18.416  1.00  0.65           O  
ATOM    653  CB  VAL A  41       8.633   3.796 -18.748  1.00  0.65           C  
ATOM    654  CG1 VAL A  41       9.025   2.631 -17.830  1.00  0.65           C  
ATOM    655  CG2 VAL A  41       9.860   4.381 -19.428  1.00  0.65           C  
ATOM    656  H   VAL A  41       7.275   5.371 -20.363  1.00  0.65           H  
ATOM    657  HA  VAL A  41       8.067   2.533 -20.417  1.00  0.65           H  
ATOM    658  HB  VAL A  41       8.167   4.555 -18.138  1.00  0.65           H  
ATOM    659 1HG1 VAL A  41       9.728   2.975 -17.070  1.00  0.65           H  
ATOM    660 2HG1 VAL A  41       8.135   2.243 -17.341  1.00  0.65           H  
ATOM    661 3HG1 VAL A  41       9.492   1.840 -18.416  1.00  0.65           H  
ATOM    662 1HG2 VAL A  41      10.568   4.731 -18.676  1.00  0.65           H  
ATOM    663 2HG2 VAL A  41      10.335   3.618 -20.038  1.00  0.65           H  
ATOM    664 3HG2 VAL A  41       9.564   5.215 -20.057  1.00  0.65           H  
ATOM    665  N   LEU A  42       6.063   1.512 -19.350  1.00  0.67           N  
ATOM    666  CA  LEU A  42       4.830   0.929 -18.833  1.00  0.67           C  
ATOM    667  C   LEU A  42       5.042   0.225 -17.499  1.00  0.67           C  
ATOM    668  O   LEU A  42       4.093  -0.078 -16.777  1.00  0.67           O  
ATOM    669  CB  LEU A  42       4.285  -0.051 -19.869  1.00  0.67           C  
ATOM    670  CG  LEU A  42       4.004   0.582 -21.249  1.00  0.67           C  
ATOM    671  CD1 LEU A  42       3.529  -0.483 -22.198  1.00  0.67           C  
ATOM    672  CD2 LEU A  42       2.999   1.709 -21.111  1.00  0.67           C  
ATOM    673  H   LEU A  42       6.670   0.962 -19.942  1.00  0.67           H  
ATOM    674  HA  LEU A  42       4.104   1.728 -18.688  1.00  0.67           H  
ATOM    675 1HB  LEU A  42       5.007  -0.855 -20.006  1.00  0.67           H  
ATOM    676 2HB  LEU A  42       3.356  -0.477 -19.495  1.00  0.67           H  
ATOM    677  HG  LEU A  42       4.932   0.988 -21.653  1.00  0.67           H  
ATOM    678 1HD1 LEU A  42       3.361  -0.037 -23.162  1.00  0.67           H  
ATOM    679 2HD1 LEU A  42       4.286  -1.259 -22.283  1.00  0.67           H  
ATOM    680 3HD1 LEU A  42       2.601  -0.917 -21.831  1.00  0.67           H  
ATOM    681 1HD2 LEU A  42       2.822   2.158 -22.085  1.00  0.67           H  
ATOM    682 2HD2 LEU A  42       2.064   1.320 -20.716  1.00  0.67           H  
ATOM    683 3HD2 LEU A  42       3.395   2.467 -20.433  1.00  0.67           H  
ATOM    684  N   GLN A  43       6.300  -0.049 -17.197  1.00  0.69           N  
ATOM    685  CA  GLN A  43       6.696  -0.753 -15.987  1.00  0.69           C  
ATOM    686  C   GLN A  43       7.720   0.054 -15.190  1.00  0.69           C  
ATOM    687  O   GLN A  43       8.836   0.250 -15.672  1.00  0.69           O  
ATOM    688  CB  GLN A  43       7.268  -2.129 -16.320  1.00  0.69           C  
ATOM    689  CG  GLN A  43       7.870  -2.874 -15.126  1.00  0.69           C  
ATOM    690  CD  GLN A  43       6.900  -3.262 -14.036  1.00  0.69           C  
ATOM    691  OE1 GLN A  43       5.966  -4.052 -14.234  1.00  0.69           O  
ATOM    692  NE2 GLN A  43       7.140  -2.716 -12.844  1.00  0.69           N  
ATOM    693  H   GLN A  43       7.013   0.251 -17.844  1.00  0.69           H  
ATOM    694  HA  GLN A  43       5.806  -0.942 -15.403  1.00  0.69           H  
ATOM    695 1HB  GLN A  43       6.480  -2.755 -16.741  1.00  0.69           H  
ATOM    696 2HB  GLN A  43       8.039  -2.026 -17.075  1.00  0.69           H  
ATOM    697 1HG  GLN A  43       8.343  -3.781 -15.488  1.00  0.69           H  
ATOM    698 2HG  GLN A  43       8.617  -2.222 -14.669  1.00  0.69           H  
ATOM    699 1HE2 GLN A  43       6.556  -2.929 -12.064  1.00  0.69           H  
ATOM    700 2HE2 GLN A  43       7.933  -2.067 -12.732  1.00  0.69           H  
ATOM    701  N   PRO A  44       7.352   0.585 -14.012  1.00  0.72           N  
ATOM    702  CA  PRO A  44       8.201   1.346 -13.120  1.00  0.72           C  
ATOM    703  C   PRO A  44       9.444   0.570 -12.736  1.00  0.72           C  
ATOM    704  O   PRO A  44       9.413  -0.657 -12.558  1.00  0.72           O  
ATOM    705  CB  PRO A  44       7.294   1.565 -11.911  1.00  0.72           C  
ATOM    706  CG  PRO A  44       5.897   1.539 -12.469  1.00  0.72           C  
ATOM    707  CD  PRO A  44       5.932   0.526 -13.570  1.00  0.72           C  
ATOM    708  HA  PRO A  44       8.474   2.295 -13.594  1.00  0.72           H  
ATOM    709 1HB  PRO A  44       7.472   0.775 -11.178  1.00  0.72           H  
ATOM    710 2HB  PRO A  44       7.543   2.518 -11.425  1.00  0.72           H  
ATOM    711 1HG  PRO A  44       5.186   1.265 -11.680  1.00  0.72           H  
ATOM    712 2HG  PRO A  44       5.606   2.537 -12.824  1.00  0.72           H  
ATOM    713 1HD  PRO A  44       5.660  -0.462 -13.185  1.00  0.72           H  
ATOM    714 2HD  PRO A  44       5.250   0.876 -14.370  1.00  0.72           H  
ATOM    715  N   ILE A  45      10.541   1.294 -12.606  1.00  0.76           N  
ATOM    716  CA  ILE A  45      11.821   0.709 -12.242  1.00  0.76           C  
ATOM    717  C   ILE A  45      11.887   0.580 -10.719  1.00  0.76           C  
ATOM    718  O   ILE A  45      11.562   1.521 -10.001  1.00  0.76           O  
ATOM    719  CB  ILE A  45      12.956   1.595 -12.803  1.00  0.76           C  
ATOM    720  CG1 ILE A  45      12.838   1.627 -14.355  1.00  0.76           C  
ATOM    721  CG2 ILE A  45      14.349   1.051 -12.395  1.00  0.76           C  
ATOM    722  CD1 ILE A  45      13.699   2.668 -15.023  1.00  0.76           C  
ATOM    723  H   ILE A  45      10.483   2.303 -12.769  1.00  0.76           H  
ATOM    724  HA  ILE A  45      11.902  -0.284 -12.680  1.00  0.76           H  
ATOM    725  HB  ILE A  45      12.834   2.615 -12.429  1.00  0.76           H  
ATOM    726 1HG1 ILE A  45      13.123   0.650 -14.743  1.00  0.76           H  
ATOM    727 2HG1 ILE A  45      11.796   1.822 -14.627  1.00  0.76           H  
ATOM    728 1HG2 ILE A  45      15.129   1.690 -12.806  1.00  0.76           H  
ATOM    729 2HG2 ILE A  45      14.442   1.020 -11.312  1.00  0.76           H  
ATOM    730 3HG2 ILE A  45      14.470   0.043 -12.786  1.00  0.76           H  
ATOM    731 1HD1 ILE A  45      13.556   2.622 -16.104  1.00  0.76           H  
ATOM    732 2HD1 ILE A  45      13.410   3.647 -14.663  1.00  0.76           H  
ATOM    733 3HD1 ILE A  45      14.735   2.486 -14.785  1.00  0.76           H  
ATOM    734  N   LEU A  46      12.232  -0.592 -10.204  1.00  0.80           N  
ATOM    735  CA  LEU A  46      12.306  -0.722  -8.750  1.00  0.80           C  
ATOM    736  C   LEU A  46      13.606  -0.135  -8.296  1.00  0.80           C  
ATOM    737  O   LEU A  46      14.648  -0.595  -8.710  1.00  0.80           O  
ATOM    738  CB  LEU A  46      12.237  -2.185  -8.303  1.00  0.80           C  
ATOM    739  CG  LEU A  46      12.360  -2.409  -6.778  1.00  0.80           C  
ATOM    740  CD1 LEU A  46      11.180  -1.768  -6.075  1.00  0.80           C  
ATOM    741  CD2 LEU A  46      12.431  -3.902  -6.491  1.00  0.80           C  
ATOM    742  H   LEU A  46      12.497  -1.363 -10.804  1.00  0.80           H  
ATOM    743  HA  LEU A  46      11.494  -0.161  -8.291  1.00  0.80           H  
ATOM    744 1HB  LEU A  46      11.289  -2.607  -8.630  1.00  0.80           H  
ATOM    745 2HB  LEU A  46      13.050  -2.732  -8.787  1.00  0.80           H  
ATOM    746  HG  LEU A  46      13.273  -1.927  -6.412  1.00  0.80           H  
ATOM    747 1HD1 LEU A  46      11.279  -1.915  -5.018  1.00  0.80           H  
ATOM    748 2HD1 LEU A  46      11.169  -0.702  -6.291  1.00  0.80           H  
ATOM    749 3HD1 LEU A  46      10.254  -2.219  -6.422  1.00  0.80           H  
ATOM    750 1HD2 LEU A  46      12.533  -4.064  -5.417  1.00  0.80           H  
ATOM    751 2HD2 LEU A  46      11.524  -4.386  -6.849  1.00  0.80           H  
ATOM    752 3HD2 LEU A  46      13.292  -4.322  -7.005  1.00  0.80           H  
ATOM    753  N   VAL A  47      13.561   0.877  -7.449  1.00  0.85           N  
ATOM    754  CA  VAL A  47      14.786   1.535  -7.020  1.00  0.85           C  
ATOM    755  C   VAL A  47      14.899   1.616  -5.504  1.00  0.85           C  
ATOM    756  O   VAL A  47      13.929   1.399  -4.771  1.00  0.85           O  
ATOM    757  CB  VAL A  47      14.893   2.972  -7.598  1.00  0.85           C  
ATOM    758  CG1 VAL A  47      14.893   2.947  -9.116  1.00  0.85           C  
ATOM    759  CG2 VAL A  47      13.782   3.811  -7.085  1.00  0.85           C  
ATOM    760  H   VAL A  47      12.663   1.214  -7.112  1.00  0.85           H  
ATOM    761  HA  VAL A  47      15.633   0.956  -7.393  1.00  0.85           H  
ATOM    762  HB  VAL A  47      15.835   3.402  -7.283  1.00  0.85           H  
ATOM    763 1HG1 VAL A  47      14.997   3.960  -9.492  1.00  0.85           H  
ATOM    764 2HG1 VAL A  47      15.726   2.341  -9.463  1.00  0.85           H  
ATOM    765 3HG1 VAL A  47      13.962   2.525  -9.474  1.00  0.85           H  
ATOM    766 1HG2 VAL A  47      13.880   4.816  -7.468  1.00  0.85           H  
ATOM    767 2HG2 VAL A  47      12.832   3.390  -7.398  1.00  0.85           H  
ATOM    768 3HG2 VAL A  47      13.840   3.824  -6.004  1.00  0.85           H  
ATOM    769  N   ARG A  48      16.103   1.932  -5.059  1.00  0.89           N  
ATOM    770  CA  ARG A  48      16.435   2.122  -3.651  1.00  0.89           C  
ATOM    771  C   ARG A  48      17.047   3.483  -3.405  1.00  0.89           C  
ATOM    772  O   ARG A  48      17.918   3.920  -4.145  1.00  0.89           O  
ATOM    773  CB  ARG A  48      17.394   1.036  -3.200  1.00  0.89           C  
ATOM    774  CG  ARG A  48      17.861   1.111  -1.785  1.00  0.89           C  
ATOM    775  CD  ARG A  48      18.663  -0.073  -1.436  1.00  0.89           C  
ATOM    776  NE  ARG A  48      19.859  -0.253  -2.254  1.00  0.89           N  
ATOM    777  CZ  ARG A  48      20.696  -1.308  -2.119  1.00  0.89           C  
ATOM    778  NH1 ARG A  48      20.457  -2.199  -1.190  1.00  0.89           N  
ATOM    779  NH2 ARG A  48      21.752  -1.468  -2.911  1.00  0.89           N  
ATOM    780  H   ARG A  48      16.830   2.046  -5.765  1.00  0.89           H  
ATOM    781  HA  ARG A  48      15.520   2.042  -3.063  1.00  0.89           H  
ATOM    782 1HB  ARG A  48      16.903   0.070  -3.311  1.00  0.89           H  
ATOM    783 2HB  ARG A  48      18.273   1.029  -3.847  1.00  0.89           H  
ATOM    784 1HG  ARG A  48      18.475   2.000  -1.641  1.00  0.89           H  
ATOM    785 2HG  ARG A  48      16.995   1.151  -1.117  1.00  0.89           H  
ATOM    786 1HD  ARG A  48      18.965  -0.013  -0.392  1.00  0.89           H  
ATOM    787 2HD  ARG A  48      18.056  -0.928  -1.580  1.00  0.89           H  
ATOM    788  HE  ARG A  48      20.053   0.424  -2.978  1.00  0.89           H  
ATOM    789 1HH1 ARG A  48      19.628  -2.100  -0.576  1.00  0.89           H  
ATOM    790 2HH1 ARG A  48      21.091  -2.973  -1.078  1.00  0.89           H  
ATOM    791 1HH2 ARG A  48      21.957  -0.810  -3.684  1.00  0.89           H  
ATOM    792 2HH2 ARG A  48      22.352  -2.267  -2.788  1.00  0.89           H  
ATOM    793  N   LYS A  49      16.579   4.194  -2.396  1.00  0.93           N  
ATOM    794  CA  LYS A  49      17.161   5.506  -2.132  1.00  0.93           C  
ATOM    795  C   LYS A  49      18.560   5.358  -1.531  1.00  0.93           C  
ATOM    796  O   LYS A  49      18.784   4.485  -0.689  1.00  0.93           O  
ATOM    797  CB  LYS A  49      16.251   6.347  -1.244  1.00  0.93           C  
ATOM    798  CG  LYS A  49      16.734   7.780  -1.087  1.00  0.93           C  
ATOM    799  CD  LYS A  49      15.750   8.640  -0.325  1.00  0.93           C  
ATOM    800  CE  LYS A  49      16.293  10.052  -0.181  1.00  0.93           C  
ATOM    801  NZ  LYS A  49      15.363  10.943   0.555  1.00  0.93           N  
ATOM    802  H   LYS A  49      15.847   3.828  -1.799  1.00  0.93           H  
ATOM    803  HA  LYS A  49      17.277   6.037  -3.073  1.00  0.93           H  
ATOM    804 1HB  LYS A  49      15.248   6.371  -1.663  1.00  0.93           H  
ATOM    805 2HB  LYS A  49      16.187   5.898  -0.253  1.00  0.93           H  
ATOM    806 1HG  LYS A  49      17.687   7.794  -0.553  1.00  0.93           H  
ATOM    807 2HG  LYS A  49      16.899   8.214  -2.079  1.00  0.93           H  
ATOM    808 1HD  LYS A  49      14.800   8.671  -0.862  1.00  0.93           H  
ATOM    809 2HD  LYS A  49      15.583   8.219   0.664  1.00  0.93           H  
ATOM    810 1HE  LYS A  49      17.237  10.009   0.357  1.00  0.93           H  
ATOM    811 2HE  LYS A  49      16.474  10.467  -1.176  1.00  0.93           H  
ATOM    812 1HZ  LYS A  49      15.774  11.863   0.626  1.00  0.93           H  
ATOM    813 2HZ  LYS A  49      14.486  11.002   0.060  1.00  0.93           H  
ATOM    814 3HZ  LYS A  49      15.206  10.572   1.479  1.00  0.93           H  
ATOM    815  N   ASP A  50      19.495   6.192  -1.981  1.00  0.95           N  
ATOM    816  CA  ASP A  50      20.873   6.200  -1.490  1.00  0.95           C  
ATOM    817  C   ASP A  50      21.386   7.636  -1.379  1.00  0.95           C  
ATOM    818  O   ASP A  50      21.771   8.266  -2.372  1.00  0.95           O  
ATOM    819  CB  ASP A  50      21.794   5.405  -2.429  1.00  0.95           C  
ATOM    820  CG  ASP A  50      23.277   5.278  -1.934  1.00  0.95           C  
ATOM    821  OD1 ASP A  50      23.598   5.823  -0.907  1.00  0.95           O  
ATOM    822  OD2 ASP A  50      24.073   4.649  -2.630  1.00  0.95           O  
ATOM    823  H   ASP A  50      19.237   6.870  -2.689  1.00  0.95           H  
ATOM    824  HA  ASP A  50      20.894   5.746  -0.499  1.00  0.95           H  
ATOM    825 1HB  ASP A  50      21.384   4.402  -2.551  1.00  0.95           H  
ATOM    826 2HB  ASP A  50      21.792   5.879  -3.414  1.00  0.95           H  
ATOM    827  N   GLY A  51      21.403   8.161  -0.159  1.00  0.95           N  
ATOM    828  CA  GLY A  51      21.802   9.543   0.040  1.00  0.95           C  
ATOM    829  C   GLY A  51      20.848  10.469  -0.690  1.00  0.95           C  
ATOM    830  O   GLY A  51      19.641  10.433  -0.453  1.00  0.95           O  
ATOM    831  H   GLY A  51      21.114   7.595   0.625  1.00  0.95           H  
ATOM    832 1HA  GLY A  51      21.806   9.775   1.104  1.00  0.95           H  
ATOM    833 2HA  GLY A  51      22.817   9.687  -0.330  1.00  0.95           H  
ATOM    834  N   ASP A  52      21.394  11.303  -1.567  1.00  0.93           N  
ATOM    835  CA  ASP A  52      20.602  12.266  -2.322  1.00  0.93           C  
ATOM    836  C   ASP A  52      20.086  11.718  -3.655  1.00  0.93           C  
ATOM    837  O   ASP A  52      19.405  12.428  -4.398  1.00  0.93           O  
ATOM    838  CB  ASP A  52      21.445  13.508  -2.593  1.00  0.93           C  
ATOM    839  CG  ASP A  52      21.808  14.260  -1.317  1.00  0.93           C  
ATOM    840  OD1 ASP A  52      21.101  14.135  -0.346  1.00  0.93           O  
ATOM    841  OD2 ASP A  52      22.804  14.936  -1.322  1.00  0.93           O  
ATOM    842  H   ASP A  52      22.391  11.263  -1.717  1.00  0.93           H  
ATOM    843  HA  ASP A  52      19.741  12.548  -1.717  1.00  0.93           H  
ATOM    844 1HB  ASP A  52      22.362  13.219  -3.107  1.00  0.93           H  
ATOM    845 2HB  ASP A  52      20.897  14.181  -3.252  1.00  0.93           H  
ATOM    846  N   GLY A  53      20.441  10.477  -3.981  1.00  0.91           N  
ATOM    847  CA  GLY A  53      20.025   9.872  -5.241  1.00  0.91           C  
ATOM    848  C   GLY A  53      19.427   8.500  -4.999  1.00  0.91           C  
ATOM    849  O   GLY A  53      19.013   8.187  -3.881  1.00  0.91           O  
ATOM    850  H   GLY A  53      20.992   9.910  -3.334  1.00  0.91           H  
ATOM    851 1HA  GLY A  53      19.292  10.507  -5.737  1.00  0.91           H  
ATOM    852 2HA  GLY A  53      20.881   9.785  -5.909  1.00  0.91           H  
ATOM    853  N   TYR A  54      19.341   7.718  -6.069  1.00  0.89           N  
ATOM    854  CA  TYR A  54      18.750   6.388  -6.062  1.00  0.89           C  
ATOM    855  C   TYR A  54      19.615   5.347  -6.775  1.00  0.89           C  
ATOM    856  O   TYR A  54      20.443   5.684  -7.624  1.00  0.89           O  
ATOM    857  CB  TYR A  54      17.378   6.440  -6.732  1.00  0.89           C  
ATOM    858  CG  TYR A  54      16.384   7.324  -6.059  1.00  0.89           C  
ATOM    859  CD1 TYR A  54      16.341   8.673  -6.375  1.00  0.89           C  
ATOM    860  CD2 TYR A  54      15.505   6.798  -5.133  1.00  0.89           C  
ATOM    861  CE1 TYR A  54      15.425   9.490  -5.754  1.00  0.89           C  
ATOM    862  CE2 TYR A  54      14.594   7.618  -4.516  1.00  0.89           C  
ATOM    863  CZ  TYR A  54      14.548   8.955  -4.820  1.00  0.89           C  
ATOM    864  OH  TYR A  54      13.627   9.772  -4.203  1.00  0.89           O  
ATOM    865  H   TYR A  54      19.680   8.074  -6.959  1.00  0.89           H  
ATOM    866  HA  TYR A  54      18.639   6.070  -5.030  1.00  0.89           H  
ATOM    867 1HB  TYR A  54      17.508   6.803  -7.740  1.00  0.89           H  
ATOM    868 2HB  TYR A  54      16.965   5.437  -6.789  1.00  0.89           H  
ATOM    869  HD1 TYR A  54      17.035   9.086  -7.114  1.00  0.89           H  
ATOM    870  HD2 TYR A  54      15.539   5.735  -4.891  1.00  0.89           H  
ATOM    871  HE1 TYR A  54      15.391  10.551  -6.000  1.00  0.89           H  
ATOM    872  HE2 TYR A  54      13.911   7.213  -3.788  1.00  0.89           H  
ATOM    873  HH  TYR A  54      13.086   9.251  -3.606  1.00  0.89           H  
ATOM    874  N   ARG A  55      19.413   4.087  -6.421  1.00  0.88           N  
ATOM    875  CA  ARG A  55      20.075   2.971  -7.067  1.00  0.88           C  
ATOM    876  C   ARG A  55      19.053   2.113  -7.807  1.00  0.88           C  
ATOM    877  O   ARG A  55      17.897   2.017  -7.395  1.00  0.88           O  
ATOM    878  CB  ARG A  55      20.823   2.134  -6.064  1.00  0.88           C  
ATOM    879  CG  ARG A  55      21.898   2.829  -5.280  1.00  0.88           C  
ATOM    880  CD  ARG A  55      23.155   2.961  -6.061  1.00  0.88           C  
ATOM    881  NE  ARG A  55      24.182   3.597  -5.264  1.00  0.88           N  
ATOM    882  CZ  ARG A  55      25.456   3.799  -5.621  1.00  0.88           C  
ATOM    883  NH1 ARG A  55      25.930   3.405  -6.788  1.00  0.88           N  
ATOM    884  NH2 ARG A  55      26.222   4.408  -4.749  1.00  0.88           N  
ATOM    885  H   ARG A  55      18.766   3.903  -5.670  1.00  0.88           H  
ATOM    886  HA  ARG A  55      20.791   3.366  -7.774  1.00  0.88           H  
ATOM    887 1HB  ARG A  55      20.135   1.652  -5.377  1.00  0.88           H  
ATOM    888 2HB  ARG A  55      21.318   1.368  -6.618  1.00  0.88           H  
ATOM    889 1HG  ARG A  55      21.565   3.826  -5.006  1.00  0.88           H  
ATOM    890 2HG  ARG A  55      22.116   2.257  -4.378  1.00  0.88           H  
ATOM    891 1HD  ARG A  55      23.509   1.970  -6.360  1.00  0.88           H  
ATOM    892 2HD  ARG A  55      22.974   3.564  -6.946  1.00  0.88           H  
ATOM    893  HE  ARG A  55      23.922   3.939  -4.323  1.00  0.88           H  
ATOM    894 1HH1 ARG A  55      25.330   2.911  -7.444  1.00  0.88           H  
ATOM    895 2HH1 ARG A  55      26.897   3.572  -7.022  1.00  0.88           H  
ATOM    896 1HH2 ARG A  55      25.785   4.679  -3.844  1.00  0.88           H  
ATOM    897 2HH2 ARG A  55      27.191   4.591  -4.946  1.00  0.88           H  
ATOM    898  N   ILE A  56      19.481   1.488  -8.896  1.00  0.87           N  
ATOM    899  CA  ILE A  56      18.608   0.698  -9.761  1.00  0.87           C  
ATOM    900  C   ILE A  56      17.975  -0.587  -9.233  1.00  0.87           C  
ATOM    901  O   ILE A  56      16.880  -0.860  -9.665  1.00  0.87           O  
ATOM    902  CB  ILE A  56      19.260   0.366 -11.113  1.00  0.87           C  
ATOM    903  CG1 ILE A  56      19.422   1.623 -11.915  1.00  0.87           C  
ATOM    904  CG2 ILE A  56      18.383  -0.622 -11.877  1.00  0.87           C  
ATOM    905  CD1 ILE A  56      20.254   1.517 -13.174  1.00  0.87           C  
ATOM    906  H   ILE A  56      20.452   1.606  -9.153  1.00  0.87           H  
ATOM    907  HA  ILE A  56      17.777   1.347 -10.011  1.00  0.87           H  
ATOM    908  HB  ILE A  56      20.248  -0.064 -10.952  1.00  0.87           H  
ATOM    909 1HG1 ILE A  56      18.437   1.973 -12.197  1.00  0.87           H  
ATOM    910 2HG1 ILE A  56      19.892   2.348 -11.271  1.00  0.87           H  
ATOM    911 1HG2 ILE A  56      18.848  -0.839 -12.819  1.00  0.87           H  
ATOM    912 2HG2 ILE A  56      18.278  -1.537 -11.307  1.00  0.87           H  
ATOM    913 3HG2 ILE A  56      17.394  -0.190 -12.047  1.00  0.87           H  
ATOM    914 1HD1 ILE A  56      20.304   2.495 -13.657  1.00  0.87           H  
ATOM    915 2HD1 ILE A  56      21.250   1.188 -12.938  1.00  0.87           H  
ATOM    916 3HD1 ILE A  56      19.794   0.807 -13.845  1.00  0.87           H  
ATOM    917  N   ILE A  57      18.659  -1.450  -8.456  1.00  0.87           N  
ATOM    918  CA  ILE A  57      18.097  -2.752  -7.980  1.00  0.87           C  
ATOM    919  C   ILE A  57      17.641  -3.709  -9.106  1.00  0.87           C  
ATOM    920  O   ILE A  57      18.223  -4.780  -9.279  1.00  0.87           O  
ATOM    921  CB  ILE A  57      16.908  -2.573  -7.002  1.00  0.87           C  
ATOM    922  CG1 ILE A  57      17.318  -1.803  -5.761  1.00  0.87           C  
ATOM    923  CG2 ILE A  57      16.353  -3.912  -6.578  1.00  0.87           C  
ATOM    924  CD1 ILE A  57      18.368  -2.495  -4.957  1.00  0.87           C  
ATOM    925  H   ILE A  57      19.590  -1.199  -8.108  1.00  0.87           H  
ATOM    926  HA  ILE A  57      18.890  -3.254  -7.427  1.00  0.87           H  
ATOM    927  HB  ILE A  57      16.127  -2.016  -7.483  1.00  0.87           H  
ATOM    928 1HG1 ILE A  57      17.699  -0.821  -6.059  1.00  0.87           H  
ATOM    929 2HG1 ILE A  57      16.436  -1.656  -5.134  1.00  0.87           H  
ATOM    930 1HG2 ILE A  57      15.517  -3.743  -5.906  1.00  0.87           H  
ATOM    931 2HG2 ILE A  57      16.012  -4.470  -7.446  1.00  0.87           H  
ATOM    932 3HG2 ILE A  57      17.126  -4.483  -6.065  1.00  0.87           H  
ATOM    933 1HD1 ILE A  57      18.606  -1.900  -4.095  1.00  0.87           H  
ATOM    934 2HD1 ILE A  57      17.999  -3.463  -4.640  1.00  0.87           H  
ATOM    935 3HD1 ILE A  57      19.265  -2.626  -5.568  1.00  0.87           H  
ATOM    936  N   ALA A  58      16.600  -3.342  -9.862  1.00  0.87           N  
ATOM    937  CA  ALA A  58      16.134  -4.159 -10.989  1.00  0.87           C  
ATOM    938  C   ALA A  58      15.493  -3.270 -12.063  1.00  0.87           C  
ATOM    939  O   ALA A  58      14.961  -2.205 -11.765  1.00  0.87           O  
ATOM    940  CB  ALA A  58      15.150  -5.219 -10.509  1.00  0.87           C  
ATOM    941  H   ALA A  58      16.136  -2.451  -9.647  1.00  0.87           H  
ATOM    942  HA  ALA A  58      16.995  -4.658 -11.436  1.00  0.87           H  
ATOM    943 1HB  ALA A  58      14.834  -5.829 -11.360  1.00  0.87           H  
ATOM    944 2HB  ALA A  58      15.637  -5.857  -9.768  1.00  0.87           H  
ATOM    945 3HB  ALA A  58      14.285  -4.734 -10.064  1.00  0.87           H  
ATOM    946  N   GLY A  59      15.504  -3.727 -13.320  1.00  0.85           N  
ATOM    947  CA  GLY A  59      14.928  -2.937 -14.409  1.00  0.85           C  
ATOM    948  C   GLY A  59      15.969  -2.070 -15.127  1.00  0.85           C  
ATOM    949  O   GLY A  59      15.622  -1.140 -15.856  1.00  0.85           O  
ATOM    950  H   GLY A  59      15.923  -4.636 -13.530  1.00  0.85           H  
ATOM    951 1HA  GLY A  59      14.465  -3.614 -15.127  1.00  0.85           H  
ATOM    952 2HA  GLY A  59      14.139  -2.299 -14.015  1.00  0.85           H  
ATOM    953  N   GLU A  60      17.248  -2.409 -14.981  1.00  0.81           N  
ATOM    954  CA  GLU A  60      18.316  -1.647 -15.637  1.00  0.81           C  
ATOM    955  C   GLU A  60      18.114  -1.541 -17.151  1.00  0.81           C  
ATOM    956  O   GLU A  60      18.423  -0.510 -17.750  1.00  0.81           O  
ATOM    957  CB  GLU A  60      19.688  -2.246 -15.336  1.00  0.81           C  
ATOM    958  CG  GLU A  60      20.824  -1.444 -15.928  1.00  0.81           C  
ATOM    959  CD  GLU A  60      22.170  -1.884 -15.462  1.00  0.81           C  
ATOM    960  OE1 GLU A  60      22.247  -2.598 -14.495  1.00  0.81           O  
ATOM    961  OE2 GLU A  60      23.132  -1.541 -16.121  1.00  0.81           O  
ATOM    962  H   GLU A  60      17.478  -3.189 -14.381  1.00  0.81           H  
ATOM    963  HA  GLU A  60      18.301  -0.635 -15.233  1.00  0.81           H  
ATOM    964 1HB  GLU A  60      19.843  -2.320 -14.263  1.00  0.81           H  
ATOM    965 2HB  GLU A  60      19.730  -3.250 -15.736  1.00  0.81           H  
ATOM    966 1HG  GLU A  60      20.779  -1.550 -17.012  1.00  0.81           H  
ATOM    967 2HG  GLU A  60      20.685  -0.392 -15.696  1.00  0.81           H  
ATOM    968  N   ARG A  61      17.598  -2.593 -17.789  1.00  0.77           N  
ATOM    969  CA  ARG A  61      17.355  -2.519 -19.229  1.00  0.77           C  
ATOM    970  C   ARG A  61      16.420  -1.336 -19.553  1.00  0.77           C  
ATOM    971  O   ARG A  61      16.590  -0.661 -20.573  1.00  0.77           O  
ATOM    972  CB  ARG A  61      16.701  -3.787 -19.758  1.00  0.77           C  
ATOM    973  CG  ARG A  61      16.504  -3.799 -21.271  1.00  0.77           C  
ATOM    974  CD  ARG A  61      15.748  -4.990 -21.755  1.00  0.77           C  
ATOM    975  NE  ARG A  61      15.430  -4.893 -23.189  1.00  0.77           N  
ATOM    976  CZ  ARG A  61      14.521  -5.667 -23.827  1.00  0.77           C  
ATOM    977  NH1 ARG A  61      13.849  -6.583 -23.157  1.00  0.77           N  
ATOM    978  NH2 ARG A  61      14.301  -5.503 -25.121  1.00  0.77           N  
ATOM    979  H   ARG A  61      17.368  -3.427 -17.271  1.00  0.77           H  
ATOM    980  HA  ARG A  61      18.309  -2.369 -19.737  1.00  0.77           H  
ATOM    981 1HB  ARG A  61      17.311  -4.648 -19.492  1.00  0.77           H  
ATOM    982 2HB  ARG A  61      15.723  -3.914 -19.294  1.00  0.77           H  
ATOM    983 1HG  ARG A  61      16.010  -2.902 -21.581  1.00  0.77           H  
ATOM    984 2HG  ARG A  61      17.485  -3.843 -21.736  1.00  0.77           H  
ATOM    985 1HD  ARG A  61      16.341  -5.889 -21.596  1.00  0.77           H  
ATOM    986 2HD  ARG A  61      14.811  -5.068 -21.204  1.00  0.77           H  
ATOM    987  HE  ARG A  61      15.919  -4.198 -23.741  1.00  0.77           H  
ATOM    988 1HH1 ARG A  61      14.013  -6.709 -22.168  1.00  0.77           H  
ATOM    989 2HH1 ARG A  61      13.170  -7.159 -23.634  1.00  0.77           H  
ATOM    990 1HH2 ARG A  61      14.831  -4.789 -25.650  1.00  0.77           H  
ATOM    991 2HH2 ARG A  61      13.622  -6.079 -25.597  1.00  0.77           H  
ATOM    992  N   ARG A  62      15.390  -1.138 -18.705  1.00  0.73           N  
ATOM    993  CA  ARG A  62      14.389  -0.084 -18.869  1.00  0.73           C  
ATOM    994  C   ARG A  62      15.023   1.267 -18.634  1.00  0.73           C  
ATOM    995  O   ARG A  62      14.712   2.252 -19.312  1.00  0.73           O  
ATOM    996  CB  ARG A  62      13.214  -0.305 -17.910  1.00  0.73           C  
ATOM    997  CG  ARG A  62      12.317  -1.483 -18.279  1.00  0.73           C  
ATOM    998  CD  ARG A  62      11.059  -1.549 -17.473  1.00  0.73           C  
ATOM    999  NE  ARG A  62      11.304  -1.947 -16.087  1.00  0.73           N  
ATOM   1000  CZ  ARG A  62      11.351  -3.238 -15.671  1.00  0.73           C  
ATOM   1001  NH1 ARG A  62      11.174  -4.210 -16.539  1.00  0.73           N  
ATOM   1002  NH2 ARG A  62      11.568  -3.532 -14.401  1.00  0.73           N  
ATOM   1003  H   ARG A  62      15.341  -1.689 -17.856  1.00  0.73           H  
ATOM   1004  HA  ARG A  62      14.015  -0.108 -19.887  1.00  0.73           H  
ATOM   1005 1HB  ARG A  62      13.572  -0.464 -16.907  1.00  0.73           H  
ATOM   1006 2HB  ARG A  62      12.588   0.589 -17.889  1.00  0.73           H  
ATOM   1007 1HG  ARG A  62      12.022  -1.393 -19.313  1.00  0.73           H  
ATOM   1008 2HG  ARG A  62      12.872  -2.412 -18.138  1.00  0.73           H  
ATOM   1009 1HD  ARG A  62      10.582  -0.568 -17.461  1.00  0.73           H  
ATOM   1010 2HD  ARG A  62      10.382  -2.274 -17.919  1.00  0.73           H  
ATOM   1011  HE  ARG A  62      11.430  -1.215 -15.398  1.00  0.73           H  
ATOM   1012 1HH1 ARG A  62      11.003  -3.992 -17.511  1.00  0.73           H  
ATOM   1013 2HH1 ARG A  62      11.207  -5.174 -16.236  1.00  0.73           H  
ATOM   1014 1HH2 ARG A  62      11.711  -2.792 -13.728  1.00  0.73           H  
ATOM   1015 2HH2 ARG A  62      11.597  -4.497 -14.103  1.00  0.73           H  
ATOM   1016  N   TRP A  63      15.926   1.321 -17.658  1.00  0.69           N  
ATOM   1017  CA  TRP A  63      16.607   2.568 -17.351  1.00  0.69           C  
ATOM   1018  C   TRP A  63      17.438   3.004 -18.556  1.00  0.69           C  
ATOM   1019  O   TRP A  63      17.343   4.150 -19.013  1.00  0.69           O  
ATOM   1020  CB  TRP A  63      17.512   2.400 -16.127  1.00  0.69           C  
ATOM   1021  CG  TRP A  63      18.190   3.646 -15.724  1.00  0.69           C  
ATOM   1022  CD1 TRP A  63      17.700   4.613 -14.913  1.00  0.69           C  
ATOM   1023  CD2 TRP A  63      19.503   4.090 -16.118  1.00  0.69           C  
ATOM   1024  NE1 TRP A  63      18.618   5.612 -14.784  1.00  0.69           N  
ATOM   1025  CE2 TRP A  63      19.715   5.312 -15.507  1.00  0.69           C  
ATOM   1026  CE3 TRP A  63      20.494   3.556 -16.929  1.00  0.69           C  
ATOM   1027  CZ2 TRP A  63      20.879   6.025 -15.677  1.00  0.69           C  
ATOM   1028  CZ3 TRP A  63      21.664   4.266 -17.112  1.00  0.69           C  
ATOM   1029  CH2 TRP A  63      21.852   5.475 -16.498  1.00  0.69           C  
ATOM   1030  H   TRP A  63      16.119   0.477 -17.117  1.00  0.69           H  
ATOM   1031  HA  TRP A  63      15.863   3.336 -17.142  1.00  0.69           H  
ATOM   1032 1HB  TRP A  63      16.943   2.014 -15.286  1.00  0.69           H  
ATOM   1033 2HB  TRP A  63      18.282   1.667 -16.352  1.00  0.69           H  
ATOM   1034  HD1 TRP A  63      16.721   4.598 -14.438  1.00  0.69           H  
ATOM   1035  HE1 TRP A  63      18.530   6.476 -14.242  1.00  0.69           H  
ATOM   1036  HE3 TRP A  63      20.344   2.606 -17.406  1.00  0.69           H  
ATOM   1037  HZ2 TRP A  63      21.037   6.991 -15.187  1.00  0.69           H  
ATOM   1038  HZ3 TRP A  63      22.434   3.840 -17.756  1.00  0.69           H  
ATOM   1039  HH2 TRP A  63      22.785   6.013 -16.658  1.00  0.69           H  
ATOM   1040  N   ARG A  64      18.218   2.067 -19.101  1.00  0.67           N  
ATOM   1041  CA  ARG A  64      19.068   2.356 -20.247  1.00  0.67           C  
ATOM   1042  C   ARG A  64      18.252   2.726 -21.471  1.00  0.67           C  
ATOM   1043  O   ARG A  64      18.579   3.687 -22.173  1.00  0.67           O  
ATOM   1044  CB  ARG A  64      19.927   1.143 -20.565  1.00  0.67           C  
ATOM   1045  CG  ARG A  64      21.058   0.874 -19.592  1.00  0.67           C  
ATOM   1046  CD  ARG A  64      21.780  -0.367 -19.916  1.00  0.67           C  
ATOM   1047  NE  ARG A  64      22.886  -0.607 -18.996  1.00  0.67           N  
ATOM   1048  CZ  ARG A  64      24.157  -0.219 -19.174  1.00  0.67           C  
ATOM   1049  NH1 ARG A  64      24.540   0.420 -20.263  1.00  0.67           N  
ATOM   1050  NH2 ARG A  64      25.015  -0.507 -18.227  1.00  0.67           N  
ATOM   1051  H   ARG A  64      18.239   1.134 -18.686  1.00  0.67           H  
ATOM   1052  HA  ARG A  64      19.716   3.195 -19.992  1.00  0.67           H  
ATOM   1053 1HB  ARG A  64      19.291   0.258 -20.550  1.00  0.67           H  
ATOM   1054 2HB  ARG A  64      20.345   1.233 -21.566  1.00  0.67           H  
ATOM   1055 1HG  ARG A  64      21.759   1.708 -19.586  1.00  0.67           H  
ATOM   1056 2HG  ARG A  64      20.637   0.738 -18.597  1.00  0.67           H  
ATOM   1057 1HD  ARG A  64      21.087  -1.209 -19.842  1.00  0.67           H  
ATOM   1058 2HD  ARG A  64      22.178  -0.315 -20.926  1.00  0.67           H  
ATOM   1059  HE  ARG A  64      22.693  -1.077 -18.100  1.00  0.67           H  
ATOM   1060 1HH1 ARG A  64      23.872   0.639 -20.984  1.00  0.67           H  
ATOM   1061 2HH1 ARG A  64      25.507   0.696 -20.368  1.00  0.67           H  
ATOM   1062 1HH2 ARG A  64      24.662  -0.998 -17.396  1.00  0.67           H  
ATOM   1063 2HH2 ARG A  64      25.988  -0.256 -18.316  1.00  0.67           H  
ATOM   1064  N   ALA A  65      17.164   1.994 -21.711  1.00  0.66           N  
ATOM   1065  CA  ALA A  65      16.302   2.287 -22.842  1.00  0.66           C  
ATOM   1066  C   ALA A  65      15.653   3.662 -22.705  1.00  0.66           C  
ATOM   1067  O   ALA A  65      15.532   4.393 -23.687  1.00  0.66           O  
ATOM   1068  CB  ALA A  65      15.266   1.214 -22.972  1.00  0.66           C  
ATOM   1069  H   ALA A  65      16.936   1.195 -21.118  1.00  0.66           H  
ATOM   1070  HA  ALA A  65      16.913   2.291 -23.742  1.00  0.66           H  
ATOM   1071 1HB  ALA A  65      14.650   1.410 -23.834  1.00  0.66           H  
ATOM   1072 2HB  ALA A  65      15.771   0.259 -23.097  1.00  0.66           H  
ATOM   1073 3HB  ALA A  65      14.656   1.191 -22.073  1.00  0.66           H  
ATOM   1074  N   SER A  66      15.262   4.035 -21.483  1.00  0.65           N  
ATOM   1075  CA  SER A  66      14.638   5.326 -21.253  1.00  0.65           C  
ATOM   1076  C   SER A  66      15.614   6.439 -21.586  1.00  0.65           C  
ATOM   1077  O   SER A  66      15.262   7.440 -22.222  1.00  0.65           O  
ATOM   1078  CB  SER A  66      14.226   5.438 -19.810  1.00  0.65           C  
ATOM   1079  OG  SER A  66      13.224   4.506 -19.500  1.00  0.65           O  
ATOM   1080  H   SER A  66      15.362   3.397 -20.693  1.00  0.65           H  
ATOM   1081  HA  SER A  66      13.761   5.414 -21.893  1.00  0.65           H  
ATOM   1082 1HB  SER A  66      15.088   5.269 -19.170  1.00  0.65           H  
ATOM   1083 2HB  SER A  66      13.878   6.439 -19.616  1.00  0.65           H  
ATOM   1084  HG  SER A  66      13.671   3.631 -19.505  1.00  0.65           H  
ATOM   1085  N   GLN A  67      16.874   6.248 -21.194  1.00  0.65           N  
ATOM   1086  CA  GLN A  67      17.894   7.237 -21.488  1.00  0.65           C  
ATOM   1087  C   GLN A  67      18.055   7.349 -23.015  1.00  0.65           C  
ATOM   1088  O   GLN A  67      18.022   8.440 -23.590  1.00  0.65           O  
ATOM   1089  CB  GLN A  67      19.206   6.830 -20.791  1.00  0.65           C  
ATOM   1090  CG  GLN A  67      20.332   7.826 -20.887  1.00  0.65           C  
ATOM   1091  CD  GLN A  67      21.568   7.393 -20.077  1.00  0.65           C  
ATOM   1092  OE1 GLN A  67      22.117   6.299 -20.248  1.00  0.65           O  
ATOM   1093  NE2 GLN A  67      22.003   8.270 -19.175  1.00  0.65           N  
ATOM   1094  H   GLN A  67      17.115   5.412 -20.655  1.00  0.65           H  
ATOM   1095  HA  GLN A  67      17.571   8.205 -21.105  1.00  0.65           H  
ATOM   1096 1HB  GLN A  67      19.010   6.624 -19.738  1.00  0.65           H  
ATOM   1097 2HB  GLN A  67      19.561   5.898 -21.228  1.00  0.65           H  
ATOM   1098 1HG  GLN A  67      20.623   7.921 -21.934  1.00  0.65           H  
ATOM   1099 2HG  GLN A  67      19.985   8.787 -20.504  1.00  0.65           H  
ATOM   1100 1HE2 GLN A  67      22.804   8.056 -18.614  1.00  0.65           H  
ATOM   1101 2HE2 GLN A  67      21.534   9.146 -19.060  1.00  0.65           H  
ATOM   1102  N   ALA A  68      18.151   6.196 -23.685  1.00  0.64           N  
ATOM   1103  CA  ALA A  68      18.291   6.112 -25.144  1.00  0.64           C  
ATOM   1104  C   ALA A  68      17.095   6.730 -25.879  1.00  0.64           C  
ATOM   1105  O   ALA A  68      17.244   7.301 -26.963  1.00  0.64           O  
ATOM   1106  CB  ALA A  68      18.454   4.667 -25.562  1.00  0.64           C  
ATOM   1107  H   ALA A  68      18.156   5.322 -23.158  1.00  0.64           H  
ATOM   1108  HA  ALA A  68      19.182   6.667 -25.427  1.00  0.64           H  
ATOM   1109 1HB  ALA A  68      18.589   4.607 -26.639  1.00  0.64           H  
ATOM   1110 2HB  ALA A  68      19.319   4.239 -25.058  1.00  0.64           H  
ATOM   1111 3HB  ALA A  68      17.567   4.122 -25.277  1.00  0.64           H  
ATOM   1112  N   ALA A  69      15.916   6.643 -25.263  1.00  0.64           N  
ATOM   1113  CA  ALA A  69      14.656   7.144 -25.802  1.00  0.64           C  
ATOM   1114  C   ALA A  69      14.560   8.662 -25.723  1.00  0.64           C  
ATOM   1115  O   ALA A  69      13.618   9.251 -26.260  1.00  0.64           O  
ATOM   1116  CB  ALA A  69      13.485   6.540 -25.040  1.00  0.64           C  
ATOM   1117  H   ALA A  69      15.878   6.134 -24.383  1.00  0.64           H  
ATOM   1118  HA  ALA A  69      14.598   6.853 -26.850  1.00  0.64           H  
ATOM   1119 1HB  ALA A  69      12.549   6.893 -25.438  1.00  0.64           H  
ATOM   1120 2HB  ALA A  69      13.525   5.450 -25.116  1.00  0.64           H  
ATOM   1121 3HB  ALA A  69      13.555   6.826 -24.004  1.00  0.64           H  
ATOM   1122  N   GLY A  70      15.507   9.307 -25.044  1.00  0.63           N  
ATOM   1123  CA  GLY A  70      15.478  10.748 -24.902  1.00  0.63           C  
ATOM   1124  C   GLY A  70      14.605  11.213 -23.744  1.00  0.63           C  
ATOM   1125  O   GLY A  70      14.206  12.379 -23.696  1.00  0.63           O  
ATOM   1126  H   GLY A  70      16.285   8.801 -24.617  1.00  0.63           H  
ATOM   1127 1HA  GLY A  70      16.497  11.102 -24.748  1.00  0.63           H  
ATOM   1128 2HA  GLY A  70      15.125  11.195 -25.829  1.00  0.63           H  
ATOM   1129  N   LEU A  71      14.282  10.319 -22.814  1.00  0.62           N  
ATOM   1130  CA  LEU A  71      13.457  10.727 -21.695  1.00  0.62           C  
ATOM   1131  C   LEU A  71      14.318  11.423 -20.666  1.00  0.62           C  
ATOM   1132  O   LEU A  71      15.532  11.229 -20.630  1.00  0.62           O  
ATOM   1133  CB  LEU A  71      12.743   9.548 -21.030  1.00  0.62           C  
ATOM   1134  CG  LEU A  71      11.774   8.766 -21.874  1.00  0.62           C  
ATOM   1135  CD1 LEU A  71      11.184   7.682 -21.008  1.00  0.62           C  
ATOM   1136  CD2 LEU A  71      10.715   9.686 -22.430  1.00  0.62           C  
ATOM   1137  H   LEU A  71      14.629   9.358 -22.857  1.00  0.62           H  
ATOM   1138  HA  LEU A  71      12.706  11.431 -22.049  1.00  0.62           H  
ATOM   1139 1HB  LEU A  71      13.500   8.845 -20.711  1.00  0.62           H  
ATOM   1140 2HB  LEU A  71      12.214   9.903 -20.142  1.00  0.62           H  
ATOM   1141  HG  LEU A  71      12.300   8.294 -22.701  1.00  0.62           H  
ATOM   1142 1HD1 LEU A  71      10.484   7.113 -21.582  1.00  0.62           H  
ATOM   1143 2HD1 LEU A  71      11.961   7.036 -20.644  1.00  0.62           H  
ATOM   1144 3HD1 LEU A  71      10.667   8.137 -20.161  1.00  0.62           H  
ATOM   1145 1HD2 LEU A  71      10.015   9.109 -23.038  1.00  0.62           H  
ATOM   1146 2HD2 LEU A  71      10.179  10.162 -21.607  1.00  0.62           H  
ATOM   1147 3HD2 LEU A  71      11.190  10.451 -23.048  1.00  0.62           H  
ATOM   1148  N   LYS A  72      13.703  12.257 -19.840  1.00  0.61           N  
ATOM   1149  CA  LYS A  72      14.439  12.896 -18.758  1.00  0.61           C  
ATOM   1150  C   LYS A  72      14.122  12.229 -17.425  1.00  0.61           C  
ATOM   1151  O   LYS A  72      14.962  12.200 -16.521  1.00  0.61           O  
ATOM   1152  CB  LYS A  72      14.101  14.383 -18.691  1.00  0.61           C  
ATOM   1153  CG  LYS A  72      14.426  15.164 -19.973  1.00  0.61           C  
ATOM   1154  CD  LYS A  72      15.921  15.140 -20.286  1.00  0.61           C  
ATOM   1155  CE  LYS A  72      16.250  15.973 -21.524  1.00  0.61           C  
ATOM   1156  NZ  LYS A  72      17.707  15.929 -21.853  1.00  0.61           N  
ATOM   1157  H   LYS A  72      12.716  12.430 -19.953  1.00  0.61           H  
ATOM   1158  HA  LYS A  72      15.508  12.785 -18.943  1.00  0.61           H  
ATOM   1159 1HB  LYS A  72      13.037  14.504 -18.477  1.00  0.61           H  
ATOM   1160 2HB  LYS A  72      14.649  14.842 -17.868  1.00  0.61           H  
ATOM   1161 1HG  LYS A  72      13.887  14.722 -20.814  1.00  0.61           H  
ATOM   1162 2HG  LYS A  72      14.104  16.199 -19.861  1.00  0.61           H  
ATOM   1163 1HD  LYS A  72      16.479  15.531 -19.434  1.00  0.61           H  
ATOM   1164 2HD  LYS A  72      16.235  14.108 -20.463  1.00  0.61           H  
ATOM   1165 1HE  LYS A  72      15.684  15.587 -22.372  1.00  0.61           H  
ATOM   1166 2HE  LYS A  72      15.959  17.008 -21.346  1.00  0.61           H  
ATOM   1167 1HZ  LYS A  72      17.886  16.488 -22.676  1.00  0.61           H  
ATOM   1168 2HZ  LYS A  72      18.241  16.294 -21.076  1.00  0.61           H  
ATOM   1169 3HZ  LYS A  72      17.976  14.971 -22.029  1.00  0.61           H  
ATOM   1170  N   GLU A  73      12.902  11.704 -17.318  1.00  0.61           N  
ATOM   1171  CA  GLU A  73      12.385  11.111 -16.091  1.00  0.61           C  
ATOM   1172  C   GLU A  73      11.715   9.771 -16.366  1.00  0.61           C  
ATOM   1173  O   GLU A  73      11.121   9.575 -17.432  1.00  0.61           O  
ATOM   1174  CB  GLU A  73      11.359  12.054 -15.438  1.00  0.61           C  
ATOM   1175  CG  GLU A  73      11.893  13.423 -14.985  1.00  0.61           C  
ATOM   1176  CD  GLU A  73      10.821  14.305 -14.395  1.00  0.61           C  
ATOM   1177  OE1 GLU A  73       9.690  13.885 -14.359  1.00  0.61           O  
ATOM   1178  OE2 GLU A  73      11.133  15.405 -13.997  1.00  0.61           O  
ATOM   1179  H   GLU A  73      12.294  11.735 -18.119  1.00  0.61           H  
ATOM   1180  HA  GLU A  73      13.211  10.938 -15.410  1.00  0.61           H  
ATOM   1181 1HB  GLU A  73      10.538  12.231 -16.131  1.00  0.61           H  
ATOM   1182 2HB  GLU A  73      10.939  11.561 -14.556  1.00  0.61           H  
ATOM   1183 1HG  GLU A  73      12.644  13.272 -14.227  1.00  0.61           H  
ATOM   1184 2HG  GLU A  73      12.356  13.931 -15.825  1.00  0.61           H  
ATOM   1185  N   VAL A  74      11.784   8.879 -15.383  1.00  0.62           N  
ATOM   1186  CA  VAL A  74      11.143   7.571 -15.446  1.00  0.62           C  
ATOM   1187  C   VAL A  74      10.318   7.278 -14.207  1.00  0.62           C  
ATOM   1188  O   VAL A  74      10.635   7.769 -13.123  1.00  0.62           O  
ATOM   1189  CB  VAL A  74      12.218   6.477 -15.552  1.00  0.62           C  
ATOM   1190  CG1 VAL A  74      12.942   6.587 -16.834  1.00  0.62           C  
ATOM   1191  CG2 VAL A  74      13.194   6.661 -14.385  1.00  0.62           C  
ATOM   1192  H   VAL A  74      12.307   9.144 -14.547  1.00  0.62           H  
ATOM   1193  HA  VAL A  74      10.519   7.560 -16.337  1.00  0.62           H  
ATOM   1194  HB  VAL A  74      11.761   5.488 -15.499  1.00  0.62           H  
ATOM   1195 1HG1 VAL A  74      13.711   5.815 -16.886  1.00  0.62           H  
ATOM   1196 2HG1 VAL A  74      12.236   6.460 -17.656  1.00  0.62           H  
ATOM   1197 3HG1 VAL A  74      13.389   7.550 -16.901  1.00  0.62           H  
ATOM   1198 1HG2 VAL A  74      13.972   5.905 -14.430  1.00  0.62           H  
ATOM   1199 2HG2 VAL A  74      13.651   7.654 -14.443  1.00  0.62           H  
ATOM   1200 3HG2 VAL A  74      12.650   6.568 -13.442  1.00  0.62           H  
ATOM   1201  N   PRO A  75       9.248   6.482 -14.318  1.00  0.65           N  
ATOM   1202  CA  PRO A  75       8.480   6.039 -13.190  1.00  0.65           C  
ATOM   1203  C   PRO A  75       9.344   5.080 -12.400  1.00  0.65           C  
ATOM   1204  O   PRO A  75      10.059   4.255 -12.986  1.00  0.65           O  
ATOM   1205  CB  PRO A  75       7.265   5.376 -13.845  1.00  0.65           C  
ATOM   1206  CG  PRO A  75       7.748   4.947 -15.223  1.00  0.65           C  
ATOM   1207  CD  PRO A  75       8.767   5.999 -15.629  1.00  0.65           C  
ATOM   1208  HA  PRO A  75       8.183   6.903 -12.582  1.00  0.65           H  
ATOM   1209 1HB  PRO A  75       6.937   4.533 -13.231  1.00  0.65           H  
ATOM   1210 2HB  PRO A  75       6.428   6.085 -13.885  1.00  0.65           H  
ATOM   1211 1HG  PRO A  75       8.178   3.942 -15.184  1.00  0.65           H  
ATOM   1212 2HG  PRO A  75       6.895   4.888 -15.925  1.00  0.65           H  
ATOM   1213 1HD  PRO A  75       9.559   5.511 -16.204  1.00  0.65           H  
ATOM   1214 2HD  PRO A  75       8.281   6.810 -16.191  1.00  0.65           H  
ATOM   1215  N   ALA A  76       9.229   5.119 -11.092  1.00  0.69           N  
ATOM   1216  CA  ALA A  76       9.999   4.209 -10.282  1.00  0.69           C  
ATOM   1217  C   ALA A  76       9.361   3.956  -8.936  1.00  0.69           C  
ATOM   1218  O   ALA A  76       8.685   4.812  -8.371  1.00  0.69           O  
ATOM   1219  CB  ALA A  76      11.387   4.777 -10.098  1.00  0.69           C  
ATOM   1220  H   ALA A  76       8.664   5.846 -10.660  1.00  0.69           H  
ATOM   1221  HA  ALA A  76      10.055   3.261 -10.801  1.00  0.69           H  
ATOM   1222 1HB  ALA A  76      11.982   4.086  -9.514  1.00  0.69           H  
ATOM   1223 2HB  ALA A  76      11.859   4.933 -11.068  1.00  0.69           H  
ATOM   1224 3HB  ALA A  76      11.298   5.720  -9.578  1.00  0.69           H  
ATOM   1225  N   ILE A  77       9.625   2.788  -8.398  1.00  0.75           N  
ATOM   1226  CA  ILE A  77       9.115   2.431  -7.089  1.00  0.75           C  
ATOM   1227  C   ILE A  77      10.203   2.523  -6.067  1.00  0.75           C  
ATOM   1228  O   ILE A  77      11.233   1.875  -6.204  1.00  0.75           O  
ATOM   1229  CB  ILE A  77       8.553   1.007  -7.103  1.00  0.75           C  
ATOM   1230  CG1 ILE A  77       7.423   0.941  -8.061  1.00  0.75           C  
ATOM   1231  CG2 ILE A  77       8.140   0.607  -5.717  1.00  0.75           C  
ATOM   1232  CD1 ILE A  77       6.988  -0.447  -8.395  1.00  0.75           C  
ATOM   1233  H   ILE A  77      10.218   2.143  -8.916  1.00  0.75           H  
ATOM   1234  HA  ILE A  77       8.323   3.121  -6.813  1.00  0.75           H  
ATOM   1235  HB  ILE A  77       9.308   0.324  -7.464  1.00  0.75           H  
ATOM   1236 1HG1 ILE A  77       6.579   1.465  -7.614  1.00  0.75           H  
ATOM   1237 2HG1 ILE A  77       7.708   1.449  -8.968  1.00  0.75           H  
ATOM   1238 1HG2 ILE A  77       7.740  -0.402  -5.723  1.00  0.75           H  
ATOM   1239 2HG2 ILE A  77       9.000   0.653  -5.050  1.00  0.75           H  
ATOM   1240 3HG2 ILE A  77       7.378   1.300  -5.372  1.00  0.75           H  
ATOM   1241 1HD1 ILE A  77       6.151  -0.406  -9.093  1.00  0.75           H  
ATOM   1242 2HD1 ILE A  77       7.821  -0.988  -8.856  1.00  0.75           H  
ATOM   1243 3HD1 ILE A  77       6.679  -0.957  -7.484  1.00  0.75           H  
ATOM   1244  N   VAL A  78      10.025   3.354  -5.059  1.00  0.83           N  
ATOM   1245  CA  VAL A  78      11.120   3.492  -4.116  1.00  0.83           C  
ATOM   1246  C   VAL A  78      10.901   2.572  -2.937  1.00  0.83           C  
ATOM   1247  O   VAL A  78       9.890   2.654  -2.237  1.00  0.83           O  
ATOM   1248  CB  VAL A  78      11.283   4.941  -3.650  1.00  0.83           C  
ATOM   1249  CG1 VAL A  78      12.440   5.020  -2.643  1.00  0.83           C  
ATOM   1250  CG2 VAL A  78      11.543   5.837  -4.858  1.00  0.83           C  
ATOM   1251  H   VAL A  78       9.158   3.873  -4.963  1.00  0.83           H  
ATOM   1252  HA  VAL A  78      12.046   3.197  -4.602  1.00  0.83           H  
ATOM   1253  HB  VAL A  78      10.374   5.264  -3.141  1.00  0.83           H  
ATOM   1254 1HG1 VAL A  78      12.553   6.044  -2.295  1.00  0.83           H  
ATOM   1255 2HG1 VAL A  78      12.227   4.372  -1.791  1.00  0.83           H  
ATOM   1256 3HG1 VAL A  78      13.366   4.691  -3.125  1.00  0.83           H  
ATOM   1257 1HG2 VAL A  78      11.661   6.855  -4.518  1.00  0.83           H  
ATOM   1258 2HG2 VAL A  78      12.443   5.526  -5.354  1.00  0.83           H  
ATOM   1259 3HG2 VAL A  78      10.703   5.775  -5.557  1.00  0.83           H  
ATOM   1260  N   ARG A  79      11.858   1.687  -2.726  1.00  0.92           N  
ATOM   1261  CA  ARG A  79      11.742   0.680  -1.698  1.00  0.92           C  
ATOM   1262  C   ARG A  79      13.044   0.527  -0.924  1.00  0.92           C  
ATOM   1263  O   ARG A  79      14.137   0.494  -1.494  1.00  0.92           O  
ATOM   1264  CB  ARG A  79      11.352  -0.634  -2.355  1.00  0.92           C  
ATOM   1265  CG  ARG A  79      11.064  -1.800  -1.430  1.00  0.92           C  
ATOM   1266  CD  ARG A  79      10.652  -3.009  -2.209  1.00  0.92           C  
ATOM   1267  NE  ARG A  79       9.371  -2.822  -2.895  1.00  0.92           N  
ATOM   1268  CZ  ARG A  79       8.919  -3.615  -3.892  1.00  0.92           C  
ATOM   1269  NH1 ARG A  79       9.645  -4.631  -4.305  1.00  0.92           N  
ATOM   1270  NH2 ARG A  79       7.748  -3.375  -4.457  1.00  0.92           N  
ATOM   1271  H   ARG A  79      12.663   1.673  -3.354  1.00  0.92           H  
ATOM   1272  HA  ARG A  79      10.958   0.978  -1.002  1.00  0.92           H  
ATOM   1273 1HB  ARG A  79      10.459  -0.474  -2.961  1.00  0.92           H  
ATOM   1274 2HB  ARG A  79      12.148  -0.933  -3.034  1.00  0.92           H  
ATOM   1275 1HG  ARG A  79      11.958  -2.050  -0.855  1.00  0.92           H  
ATOM   1276 2HG  ARG A  79      10.257  -1.533  -0.748  1.00  0.92           H  
ATOM   1277 1HD  ARG A  79      11.410  -3.236  -2.956  1.00  0.92           H  
ATOM   1278 2HD  ARG A  79      10.553  -3.855  -1.531  1.00  0.92           H  
ATOM   1279  HE  ARG A  79       8.785  -2.050  -2.604  1.00  0.92           H  
ATOM   1280 1HH1 ARG A  79      10.540  -4.820  -3.879  1.00  0.92           H  
ATOM   1281 2HH1 ARG A  79       9.306  -5.223  -5.050  1.00  0.92           H  
ATOM   1282 1HH2 ARG A  79       7.183  -2.596  -4.143  1.00  0.92           H  
ATOM   1283 2HH2 ARG A  79       7.415  -3.971  -5.201  1.00  0.92           H  
ATOM   1284  N   ASP A  80      12.934   0.370   0.385  1.00  1.03           N  
ATOM   1285  CA  ASP A  80      14.113   0.225   1.228  1.00  1.03           C  
ATOM   1286  C   ASP A  80      14.646  -1.204   1.207  1.00  1.03           C  
ATOM   1287  O   ASP A  80      14.561  -1.943   2.188  1.00  1.03           O  
ATOM   1288  CB  ASP A  80      13.779   0.650   2.651  1.00  1.03           C  
ATOM   1289  CG  ASP A  80      13.478   2.140   2.743  1.00  1.03           C  
ATOM   1290  OD1 ASP A  80      14.150   2.909   2.097  1.00  1.03           O  
ATOM   1291  OD2 ASP A  80      12.560   2.492   3.439  1.00  1.03           O  
ATOM   1292  H   ASP A  80      12.019   0.383   0.813  1.00  1.03           H  
ATOM   1293  HA  ASP A  80      14.895   0.881   0.844  1.00  1.03           H  
ATOM   1294 1HB  ASP A  80      12.915   0.090   3.008  1.00  1.03           H  
ATOM   1295 2HB  ASP A  80      14.617   0.418   3.308  1.00  1.03           H  
ATOM   1296  N   VAL A  81      15.189  -1.571   0.058  1.00  1.12           N  
ATOM   1297  CA  VAL A  81      15.702  -2.907  -0.186  1.00  1.12           C  
ATOM   1298  C   VAL A  81      17.043  -3.083   0.542  1.00  1.12           C  
ATOM   1299  O   VAL A  81      17.952  -2.258   0.415  1.00  1.12           O  
ATOM   1300  CB  VAL A  81      15.870  -3.116  -1.719  1.00  1.12           C  
ATOM   1301  CG1 VAL A  81      16.465  -4.418  -2.005  1.00  1.12           C  
ATOM   1302  CG2 VAL A  81      14.533  -2.988  -2.424  1.00  1.12           C  
ATOM   1303  H   VAL A  81      15.191  -0.873  -0.684  1.00  1.12           H  
ATOM   1304  HA  VAL A  81      14.992  -3.640   0.202  1.00  1.12           H  
ATOM   1305  HB  VAL A  81      16.534  -2.372  -2.105  1.00  1.12           H  
ATOM   1306 1HG1 VAL A  81      16.592  -4.533  -3.071  1.00  1.12           H  
ATOM   1307 2HG1 VAL A  81      17.422  -4.484  -1.519  1.00  1.12           H  
ATOM   1308 3HG1 VAL A  81      15.809  -5.179  -1.640  1.00  1.12           H  
ATOM   1309 1HG2 VAL A  81      14.669  -3.117  -3.499  1.00  1.12           H  
ATOM   1310 2HG2 VAL A  81      13.851  -3.749  -2.049  1.00  1.12           H  
ATOM   1311 3HG2 VAL A  81      14.129  -2.002  -2.229  1.00  1.12           H  
ATOM   1312  N   THR A  82      17.172  -4.147   1.318  1.00  1.19           N  
ATOM   1313  CA  THR A  82      18.406  -4.405   2.050  1.00  1.19           C  
ATOM   1314  C   THR A  82      19.449  -4.972   1.116  1.00  1.19           C  
ATOM   1315  O   THR A  82      19.113  -5.362   0.005  1.00  1.19           O  
ATOM   1316  CB  THR A  82      18.137  -5.374   3.204  1.00  1.19           C  
ATOM   1317  OG1 THR A  82      17.617  -6.602   2.655  1.00  1.19           O  
ATOM   1318  CG2 THR A  82      17.119  -4.776   4.167  1.00  1.19           C  
ATOM   1319  H   THR A  82      16.391  -4.800   1.416  1.00  1.19           H  
ATOM   1320  HA  THR A  82      18.778  -3.463   2.456  1.00  1.19           H  
ATOM   1321  HB  THR A  82      19.065  -5.583   3.731  1.00  1.19           H  
ATOM   1322  HG1 THR A  82      16.700  -6.403   2.333  1.00  1.19           H  
ATOM   1323 1HG2 THR A  82      16.925  -5.477   4.977  1.00  1.19           H  
ATOM   1324 2HG2 THR A  82      17.509  -3.845   4.577  1.00  1.19           H  
ATOM   1325 3HG2 THR A  82      16.188  -4.573   3.633  1.00  1.19           H  
ATOM   1326  N   GLU A  83      20.707  -5.049   1.543  1.00  1.22           N  
ATOM   1327  CA  GLU A  83      21.731  -5.624   0.666  1.00  1.22           C  
ATOM   1328  C   GLU A  83      21.416  -7.071   0.323  1.00  1.22           C  
ATOM   1329  O   GLU A  83      21.623  -7.526  -0.804  1.00  1.22           O  
ATOM   1330  CB  GLU A  83      23.113  -5.540   1.306  1.00  1.22           C  
ATOM   1331  CG  GLU A  83      23.684  -4.133   1.391  1.00  1.22           C  
ATOM   1332  CD  GLU A  83      25.041  -4.090   2.057  1.00  1.22           C  
ATOM   1333  OE1 GLU A  83      25.374  -5.022   2.750  1.00  1.22           O  
ATOM   1334  OE2 GLU A  83      25.759  -3.139   1.835  1.00  1.22           O  
ATOM   1335  H   GLU A  83      20.956  -4.710   2.463  1.00  1.22           H  
ATOM   1336  HA  GLU A  83      21.747  -5.054  -0.265  1.00  1.22           H  
ATOM   1337 1HB  GLU A  83      23.069  -5.949   2.317  1.00  1.22           H  
ATOM   1338 2HB  GLU A  83      23.814  -6.152   0.737  1.00  1.22           H  
ATOM   1339 1HG  GLU A  83      23.772  -3.728   0.382  1.00  1.22           H  
ATOM   1340 2HG  GLU A  83      22.989  -3.504   1.946  1.00  1.22           H  
ATOM   1341  N   VAL A  84      20.869  -7.788   1.291  1.00  1.22           N  
ATOM   1342  CA  VAL A  84      20.524  -9.170   1.065  1.00  1.22           C  
ATOM   1343  C   VAL A  84      19.441  -9.234   0.003  1.00  1.22           C  
ATOM   1344  O   VAL A  84      19.591  -9.925  -1.005  1.00  1.22           O  
ATOM   1345  CB  VAL A  84      20.038  -9.797   2.386  1.00  1.22           C  
ATOM   1346  CG1 VAL A  84      19.492 -11.182   2.167  1.00  1.22           C  
ATOM   1347  CG2 VAL A  84      21.198  -9.831   3.362  1.00  1.22           C  
ATOM   1348  H   VAL A  84      20.704  -7.363   2.191  1.00  1.22           H  
ATOM   1349  HA  VAL A  84      21.407  -9.706   0.712  1.00  1.22           H  
ATOM   1350  HB  VAL A  84      19.230  -9.184   2.793  1.00  1.22           H  
ATOM   1351 1HG1 VAL A  84      19.148 -11.590   3.116  1.00  1.22           H  
ATOM   1352 2HG1 VAL A  84      18.653 -11.132   1.473  1.00  1.22           H  
ATOM   1353 3HG1 VAL A  84      20.275 -11.819   1.763  1.00  1.22           H  
ATOM   1354 1HG2 VAL A  84      20.862 -10.254   4.309  1.00  1.22           H  
ATOM   1355 2HG2 VAL A  84      22.000 -10.446   2.952  1.00  1.22           H  
ATOM   1356 3HG2 VAL A  84      21.564  -8.818   3.526  1.00  1.22           H  
ATOM   1357  N   GLN A  85      18.388  -8.437   0.173  1.00  1.19           N  
ATOM   1358  CA  GLN A  85      17.308  -8.436  -0.805  1.00  1.19           C  
ATOM   1359  C   GLN A  85      17.765  -7.940  -2.176  1.00  1.19           C  
ATOM   1360  O   GLN A  85      17.333  -8.459  -3.202  1.00  1.19           O  
ATOM   1361  CB  GLN A  85      16.172  -7.580  -0.287  1.00  1.19           C  
ATOM   1362  CG  GLN A  85      15.435  -8.166   0.874  1.00  1.19           C  
ATOM   1363  CD  GLN A  85      14.540  -7.149   1.504  1.00  1.19           C  
ATOM   1364  OE1 GLN A  85      15.014  -6.027   1.748  1.00  1.19           O  
ATOM   1365  NE2 GLN A  85      13.284  -7.491   1.770  1.00  1.19           N  
ATOM   1366  H   GLN A  85      18.311  -7.840   1.000  1.00  1.19           H  
ATOM   1367  HA  GLN A  85      16.948  -9.459  -0.919  1.00  1.19           H  
ATOM   1368 1HB  GLN A  85      16.571  -6.621   0.018  1.00  1.19           H  
ATOM   1369 2HB  GLN A  85      15.454  -7.413  -1.088  1.00  1.19           H  
ATOM   1370 1HG  GLN A  85      14.823  -8.998   0.521  1.00  1.19           H  
ATOM   1371 2HG  GLN A  85      16.153  -8.519   1.616  1.00  1.19           H  
ATOM   1372 1HE2 GLN A  85      12.663  -6.829   2.194  1.00  1.19           H  
ATOM   1373 2HE2 GLN A  85      12.957  -8.413   1.551  1.00  1.19           H  
ATOM   1374  N   ALA A  86      18.650  -6.945  -2.217  1.00  1.14           N  
ATOM   1375  CA  ALA A  86      19.114  -6.438  -3.500  1.00  1.14           C  
ATOM   1376  C   ALA A  86      19.800  -7.545  -4.275  1.00  1.14           C  
ATOM   1377  O   ALA A  86      19.618  -7.668  -5.489  1.00  1.14           O  
ATOM   1378  CB  ALA A  86      20.072  -5.279  -3.304  1.00  1.14           C  
ATOM   1379  H   ALA A  86      18.986  -6.523  -1.358  1.00  1.14           H  
ATOM   1380  HA  ALA A  86      18.251  -6.102  -4.070  1.00  1.14           H  
ATOM   1381 1HB  ALA A  86      20.399  -4.902  -4.272  1.00  1.14           H  
ATOM   1382 2HB  ALA A  86      19.568  -4.488  -2.755  1.00  1.14           H  
ATOM   1383 3HB  ALA A  86      20.936  -5.621  -2.734  1.00  1.14           H  
ATOM   1384  N   PHE A  87      20.564  -8.383  -3.571  1.00  1.09           N  
ATOM   1385  CA  PHE A  87      21.251  -9.476  -4.228  1.00  1.09           C  
ATOM   1386  C   PHE A  87      20.248 -10.542  -4.657  1.00  1.09           C  
ATOM   1387  O   PHE A  87      20.355 -11.075  -5.761  1.00  1.09           O  
ATOM   1388  CB  PHE A  87      22.391 -10.018  -3.367  1.00  1.09           C  
ATOM   1389  CG  PHE A  87      23.242 -11.046  -4.094  1.00  1.09           C  
ATOM   1390  CD1 PHE A  87      23.847 -10.696  -5.299  1.00  1.09           C  
ATOM   1391  CD2 PHE A  87      23.501 -12.312  -3.573  1.00  1.09           C  
ATOM   1392  CE1 PHE A  87      24.650 -11.587  -5.972  1.00  1.09           C  
ATOM   1393  CE2 PHE A  87      24.314 -13.201  -4.245  1.00  1.09           C  
ATOM   1394  CZ  PHE A  87      24.885 -12.839  -5.448  1.00  1.09           C  
ATOM   1395  H   PHE A  87      20.701  -8.234  -2.567  1.00  1.09           H  
ATOM   1396  HA  PHE A  87      21.716  -9.082  -5.131  1.00  1.09           H  
ATOM   1397 1HB  PHE A  87      23.037  -9.190  -3.064  1.00  1.09           H  
ATOM   1398 2HB  PHE A  87      21.989 -10.461  -2.459  1.00  1.09           H  
ATOM   1399  HD1 PHE A  87      23.673  -9.701  -5.720  1.00  1.09           H  
ATOM   1400  HD2 PHE A  87      23.074 -12.600  -2.624  1.00  1.09           H  
ATOM   1401  HE1 PHE A  87      25.105 -11.293  -6.919  1.00  1.09           H  
ATOM   1402  HE2 PHE A  87      24.508 -14.189  -3.822  1.00  1.09           H  
ATOM   1403  HZ  PHE A  87      25.525 -13.534  -5.981  1.00  1.09           H  
ATOM   1404  N   GLU A  88      19.266 -10.862  -3.804  1.00  1.04           N  
ATOM   1405  CA  GLU A  88      18.279 -11.871  -4.194  1.00  1.04           C  
ATOM   1406  C   GLU A  88      17.592 -11.435  -5.481  1.00  1.04           C  
ATOM   1407  O   GLU A  88      17.436 -12.217  -6.423  1.00  1.04           O  
ATOM   1408  CB  GLU A  88      17.186 -12.051  -3.132  1.00  1.04           C  
ATOM   1409  CG  GLU A  88      16.221 -13.189  -3.435  1.00  1.04           C  
ATOM   1410  CD  GLU A  88      15.185 -13.431  -2.365  1.00  1.04           C  
ATOM   1411  OE1 GLU A  88      15.170 -12.737  -1.377  1.00  1.04           O  
ATOM   1412  OE2 GLU A  88      14.399 -14.322  -2.548  1.00  1.04           O  
ATOM   1413  H   GLU A  88      19.218 -10.413  -2.887  1.00  1.04           H  
ATOM   1414  HA  GLU A  88      18.787 -12.819  -4.367  1.00  1.04           H  
ATOM   1415 1HB  GLU A  88      17.598 -12.187  -2.171  1.00  1.04           H  
ATOM   1416 2HB  GLU A  88      16.593 -11.135  -3.086  1.00  1.04           H  
ATOM   1417 1HG  GLU A  88      15.717 -12.981  -4.380  1.00  1.04           H  
ATOM   1418 2HG  GLU A  88      16.804 -14.091  -3.558  1.00  1.04           H  
ATOM   1419  N   LEU A  89      17.199 -10.160  -5.529  1.00  1.00           N  
ATOM   1420  CA  LEU A  89      16.509  -9.627  -6.687  1.00  1.00           C  
ATOM   1421  C   LEU A  89      17.401  -9.678  -7.912  1.00  1.00           C  
ATOM   1422  O   LEU A  89      16.947 -10.070  -8.987  1.00  1.00           O  
ATOM   1423  CB  LEU A  89      16.083  -8.181  -6.399  1.00  1.00           C  
ATOM   1424  CG  LEU A  89      14.962  -8.021  -5.352  1.00  1.00           C  
ATOM   1425  CD1 LEU A  89      14.824  -6.568  -4.982  1.00  1.00           C  
ATOM   1426  CD2 LEU A  89      13.670  -8.543  -5.930  1.00  1.00           C  
ATOM   1427  H   LEU A  89      17.360  -9.556  -4.723  1.00  1.00           H  
ATOM   1428  HA  LEU A  89      15.624 -10.233  -6.871  1.00  1.00           H  
ATOM   1429 1HB  LEU A  89      16.954  -7.641  -6.026  1.00  1.00           H  
ATOM   1430 2HB  LEU A  89      15.760  -7.711  -7.328  1.00  1.00           H  
ATOM   1431  HG  LEU A  89      15.212  -8.586  -4.456  1.00  1.00           H  
ATOM   1432 1HD1 LEU A  89      14.037  -6.448  -4.240  1.00  1.00           H  
ATOM   1433 2HD1 LEU A  89      15.767  -6.218  -4.571  1.00  1.00           H  
ATOM   1434 3HD1 LEU A  89      14.576  -6.008  -5.868  1.00  1.00           H  
ATOM   1435 1HD2 LEU A  89      12.874  -8.434  -5.194  1.00  1.00           H  
ATOM   1436 2HD2 LEU A  89      13.417  -7.975  -6.827  1.00  1.00           H  
ATOM   1437 3HD2 LEU A  89      13.787  -9.597  -6.186  1.00  1.00           H  
ATOM   1438  N   ALA A  90      18.685  -9.341  -7.746  1.00  0.97           N  
ATOM   1439  CA  ALA A  90      19.632  -9.391  -8.850  1.00  0.97           C  
ATOM   1440  C   ALA A  90      19.788 -10.820  -9.386  1.00  0.97           C  
ATOM   1441  O   ALA A  90      19.863 -11.039 -10.602  1.00  0.97           O  
ATOM   1442  CB  ALA A  90      20.973  -8.851  -8.389  1.00  0.97           C  
ATOM   1443  H   ALA A  90      19.010  -9.001  -6.841  1.00  0.97           H  
ATOM   1444  HA  ALA A  90      19.247  -8.762  -9.654  1.00  0.97           H  
ATOM   1445 1HB  ALA A  90      21.647  -8.856  -9.200  1.00  0.97           H  
ATOM   1446 2HB  ALA A  90      20.850  -7.831  -8.025  1.00  0.97           H  
ATOM   1447 3HB  ALA A  90      21.363  -9.475  -7.587  1.00  0.97           H  
ATOM   1448  N   LEU A  91      19.814 -11.806  -8.484  1.00  0.95           N  
ATOM   1449  CA  LEU A  91      19.933 -13.188  -8.923  1.00  0.95           C  
ATOM   1450  C   LEU A  91      18.703 -13.615  -9.700  1.00  0.95           C  
ATOM   1451  O   LEU A  91      18.825 -14.227 -10.762  1.00  0.95           O  
ATOM   1452  CB  LEU A  91      20.130 -14.122  -7.726  1.00  0.95           C  
ATOM   1453  CG  LEU A  91      21.481 -14.060  -7.007  1.00  0.95           C  
ATOM   1454  CD1 LEU A  91      21.397 -14.872  -5.748  1.00  0.95           C  
ATOM   1455  CD2 LEU A  91      22.551 -14.620  -7.908  1.00  0.95           C  
ATOM   1456  H   LEU A  91      19.772 -11.587  -7.488  1.00  0.95           H  
ATOM   1457  HA  LEU A  91      20.799 -13.267  -9.577  1.00  0.95           H  
ATOM   1458 1HB  LEU A  91      19.378 -13.865  -6.990  1.00  0.95           H  
ATOM   1459 2HB  LEU A  91      19.959 -15.150  -8.046  1.00  0.95           H  
ATOM   1460  HG  LEU A  91      21.717 -13.027  -6.742  1.00  0.95           H  
ATOM   1461 1HD1 LEU A  91      22.336 -14.845  -5.229  1.00  0.95           H  
ATOM   1462 2HD1 LEU A  91      20.621 -14.449  -5.124  1.00  0.95           H  
ATOM   1463 3HD1 LEU A  91      21.158 -15.900  -5.993  1.00  0.95           H  
ATOM   1464 1HD2 LEU A  91      23.507 -14.586  -7.399  1.00  0.95           H  
ATOM   1465 2HD2 LEU A  91      22.305 -15.653  -8.154  1.00  0.95           H  
ATOM   1466 3HD2 LEU A  91      22.603 -14.027  -8.821  1.00  0.95           H  
ATOM   1467  N   VAL A  92      17.522 -13.230  -9.222  1.00  0.95           N  
ATOM   1468  CA  VAL A  92      16.297 -13.604  -9.907  1.00  0.95           C  
ATOM   1469  C   VAL A  92      16.191 -12.918 -11.268  1.00  0.95           C  
ATOM   1470  O   VAL A  92      15.870 -13.568 -12.264  1.00  0.95           O  
ATOM   1471  CB  VAL A  92      15.068 -13.315  -9.035  1.00  0.95           C  
ATOM   1472  CG1 VAL A  92      13.816 -13.536  -9.849  1.00  0.95           C  
ATOM   1473  CG2 VAL A  92      15.080 -14.269  -7.813  1.00  0.95           C  
ATOM   1474  H   VAL A  92      17.477 -12.708  -8.343  1.00  0.95           H  
ATOM   1475  HA  VAL A  92      16.319 -14.678 -10.072  1.00  0.95           H  
ATOM   1476  HB  VAL A  92      15.090 -12.274  -8.700  1.00  0.95           H  
ATOM   1477 1HG1 VAL A  92      12.934 -13.338  -9.239  1.00  0.95           H  
ATOM   1478 2HG1 VAL A  92      13.824 -12.861 -10.702  1.00  0.95           H  
ATOM   1479 3HG1 VAL A  92      13.790 -14.554 -10.196  1.00  0.95           H  
ATOM   1480 1HG2 VAL A  92      14.211 -14.071  -7.189  1.00  0.95           H  
ATOM   1481 2HG2 VAL A  92      15.052 -15.301  -8.155  1.00  0.95           H  
ATOM   1482 3HG2 VAL A  92      15.986 -14.107  -7.231  1.00  0.95           H  
ATOM   1483  N   GLU A  93      16.495 -11.620 -11.329  1.00  0.96           N  
ATOM   1484  CA  GLU A  93      16.433 -10.898 -12.596  1.00  0.96           C  
ATOM   1485  C   GLU A  93      17.341 -11.557 -13.633  1.00  0.96           C  
ATOM   1486  O   GLU A  93      17.001 -11.633 -14.814  1.00  0.96           O  
ATOM   1487  CB  GLU A  93      16.833  -9.424 -12.421  1.00  0.96           C  
ATOM   1488  CG  GLU A  93      16.669  -8.569 -13.700  1.00  0.96           C  
ATOM   1489  CD  GLU A  93      16.993  -7.079 -13.530  1.00  0.96           C  
ATOM   1490  OE1 GLU A  93      17.950  -6.746 -12.875  1.00  0.96           O  
ATOM   1491  OE2 GLU A  93      16.260  -6.282 -14.075  1.00  0.96           O  
ATOM   1492  H   GLU A  93      16.757 -11.120 -10.482  1.00  0.96           H  
ATOM   1493  HA  GLU A  93      15.407 -10.939 -12.964  1.00  0.96           H  
ATOM   1494 1HB  GLU A  93      16.230  -8.976 -11.629  1.00  0.96           H  
ATOM   1495 2HB  GLU A  93      17.877  -9.370 -12.103  1.00  0.96           H  
ATOM   1496 1HG  GLU A  93      17.322  -8.983 -14.465  1.00  0.96           H  
ATOM   1497 2HG  GLU A  93      15.643  -8.669 -14.051  1.00  0.96           H  
ATOM   1498  N   ASN A  94      18.504 -12.050 -13.196  1.00  1.00           N  
ATOM   1499  CA  ASN A  94      19.436 -12.685 -14.115  1.00  1.00           C  
ATOM   1500  C   ASN A  94      18.891 -14.059 -14.529  1.00  1.00           C  
ATOM   1501  O   ASN A  94      18.877 -14.391 -15.708  1.00  1.00           O  
ATOM   1502  CB  ASN A  94      20.803 -12.744 -13.460  1.00  1.00           C  
ATOM   1503  CG  ASN A  94      21.944 -13.091 -14.391  1.00  1.00           C  
ATOM   1504  OD1 ASN A  94      22.154 -12.366 -15.376  1.00  1.00           O  
ATOM   1505  ND2 ASN A  94      22.691 -14.130 -14.089  1.00  1.00           N  
ATOM   1506  H   ASN A  94      18.770 -11.940 -12.214  1.00  1.00           H  
ATOM   1507  HA  ASN A  94      19.507 -12.076 -15.015  1.00  1.00           H  
ATOM   1508 1HB  ASN A  94      20.991 -11.779 -13.013  1.00  1.00           H  
ATOM   1509 2HB  ASN A  94      20.775 -13.471 -12.644  1.00  1.00           H  
ATOM   1510 1HD2 ASN A  94      23.483 -14.397 -14.690  1.00  1.00           H  
ATOM   1511 2HD2 ASN A  94      22.486 -14.671 -13.277  1.00  1.00           H  
ATOM   1512  N   LEU A  95      18.345 -14.821 -13.587  1.00  1.08           N  
ATOM   1513  CA  LEU A  95      17.789 -16.147 -13.879  1.00  1.08           C  
ATOM   1514  C   LEU A  95      16.634 -16.106 -14.869  1.00  1.08           C  
ATOM   1515  O   LEU A  95      16.450 -17.024 -15.667  1.00  1.08           O  
ATOM   1516  CB  LEU A  95      17.343 -16.790 -12.584  1.00  1.08           C  
ATOM   1517  CG  LEU A  95      18.477 -17.226 -11.699  1.00  1.08           C  
ATOM   1518  CD1 LEU A  95      17.954 -17.577 -10.344  1.00  1.08           C  
ATOM   1519  CD2 LEU A  95      19.127 -18.408 -12.363  1.00  1.08           C  
ATOM   1520  H   LEU A  95      18.354 -14.499 -12.619  1.00  1.08           H  
ATOM   1521  HA  LEU A  95      18.578 -16.758 -14.305  1.00  1.08           H  
ATOM   1522 1HB  LEU A  95      16.732 -16.082 -12.032  1.00  1.08           H  
ATOM   1523 2HB  LEU A  95      16.740 -17.666 -12.815  1.00  1.08           H  
ATOM   1524  HG  LEU A  95      19.207 -16.436 -11.594  1.00  1.08           H  
ATOM   1525 1HD1 LEU A  95      18.769 -17.908  -9.707  1.00  1.08           H  
ATOM   1526 2HD1 LEU A  95      17.491 -16.700  -9.914  1.00  1.08           H  
ATOM   1527 3HD1 LEU A  95      17.233 -18.347 -10.434  1.00  1.08           H  
ATOM   1528 1HD2 LEU A  95      19.939 -18.759 -11.769  1.00  1.08           H  
ATOM   1529 2HD2 LEU A  95      18.412 -19.209 -12.486  1.00  1.08           H  
ATOM   1530 3HD2 LEU A  95      19.496 -18.109 -13.339  1.00  1.08           H  
ATOM   1531  N   GLN A  96      15.876 -15.022 -14.840  1.00  1.18           N  
ATOM   1532  CA  GLN A  96      14.745 -14.829 -15.734  1.00  1.18           C  
ATOM   1533  C   GLN A  96      15.175 -14.350 -17.131  1.00  1.18           C  
ATOM   1534  O   GLN A  96      14.338 -14.212 -18.028  1.00  1.18           O  
ATOM   1535  CB  GLN A  96      13.787 -13.811 -15.113  1.00  1.18           C  
ATOM   1536  CG  GLN A  96      13.116 -14.299 -13.840  1.00  1.18           C  
ATOM   1537  CD  GLN A  96      12.312 -13.230 -13.141  1.00  1.18           C  
ATOM   1538  OE1 GLN A  96      12.619 -12.029 -13.188  1.00  1.18           O  
ATOM   1539  NE2 GLN A  96      11.260 -13.662 -12.481  1.00  1.18           N  
ATOM   1540  H   GLN A  96      16.065 -14.315 -14.127  1.00  1.18           H  
ATOM   1541  HA  GLN A  96      14.230 -15.781 -15.842  1.00  1.18           H  
ATOM   1542 1HB  GLN A  96      14.345 -12.902 -14.866  1.00  1.18           H  
ATOM   1543 2HB  GLN A  96      13.016 -13.544 -15.831  1.00  1.18           H  
ATOM   1544 1HG  GLN A  96      12.439 -15.118 -14.089  1.00  1.18           H  
ATOM   1545 2HG  GLN A  96      13.873 -14.653 -13.154  1.00  1.18           H  
ATOM   1546 1HE2 GLN A  96      10.673 -13.024 -11.986  1.00  1.18           H  
ATOM   1547 2HE2 GLN A  96      11.042 -14.660 -12.483  1.00  1.18           H  
ATOM   1548  N   ARG A  97      16.469 -14.068 -17.313  1.00  1.25           N  
ATOM   1549  CA  ARG A  97      16.988 -13.561 -18.572  1.00  1.25           C  
ATOM   1550  C   ARG A  97      17.303 -14.704 -19.547  1.00  1.25           C  
ATOM   1551  O   ARG A  97      18.067 -15.625 -19.250  1.00  1.25           O  
ATOM   1552  CB  ARG A  97      18.218 -12.702 -18.304  1.00  1.25           C  
ATOM   1553  CG  ARG A  97      18.791 -11.944 -19.476  1.00  1.25           C  
ATOM   1554  CD  ARG A  97      20.003 -11.169 -19.067  1.00  1.25           C  
ATOM   1555  NE  ARG A  97      19.712 -10.301 -17.940  1.00  1.25           N  
ATOM   1556  CZ  ARG A  97      19.066  -9.125 -18.004  1.00  1.25           C  
ATOM   1557  NH1 ARG A  97      18.635  -8.667 -19.157  1.00  1.25           N  
ATOM   1558  NH2 ARG A  97      18.853  -8.446 -16.890  1.00  1.25           N  
ATOM   1559  H   ARG A  97      17.135 -14.214 -16.558  1.00  1.25           H  
ATOM   1560  HA  ARG A  97      16.228 -12.923 -19.022  1.00  1.25           H  
ATOM   1561 1HB  ARG A  97      17.967 -11.971 -17.533  1.00  1.25           H  
ATOM   1562 2HB  ARG A  97      18.993 -13.293 -17.907  1.00  1.25           H  
ATOM   1563 1HG  ARG A  97      19.081 -12.637 -20.253  1.00  1.25           H  
ATOM   1564 2HG  ARG A  97      18.047 -11.250 -19.863  1.00  1.25           H  
ATOM   1565 1HD  ARG A  97      20.796 -11.859 -18.773  1.00  1.25           H  
ATOM   1566 2HD  ARG A  97      20.346 -10.553 -19.899  1.00  1.25           H  
ATOM   1567  HE  ARG A  97      20.010 -10.617 -17.026  1.00  1.25           H  
ATOM   1568 1HH1 ARG A  97      18.797  -9.195 -20.002  1.00  1.25           H  
ATOM   1569 2HH1 ARG A  97      18.134  -7.795 -19.198  1.00  1.25           H  
ATOM   1570 1HH2 ARG A  97      19.193  -8.813 -16.010  1.00  1.25           H  
ATOM   1571 2HH2 ARG A  97      18.338  -7.579 -16.904  1.00  1.25           H  
ATOM   1572  N   ALA A  98      16.743 -14.595 -20.745  1.00  1.27           N  
ATOM   1573  CA  ALA A  98      16.851 -15.588 -21.821  1.00  1.27           C  
ATOM   1574  C   ALA A  98      18.276 -15.868 -22.304  1.00  1.27           C  
ATOM   1575  O   ALA A  98      18.531 -16.897 -22.924  1.00  1.27           O  
ATOM   1576  CB  ALA A  98      16.037 -15.122 -23.007  1.00  1.27           C  
ATOM   1577  H   ALA A  98      16.145 -13.795 -20.906  1.00  1.27           H  
ATOM   1578  HA  ALA A  98      16.438 -16.523 -21.444  1.00  1.27           H  
ATOM   1579 1HB  ALA A  98      16.074 -15.879 -23.790  1.00  1.27           H  
ATOM   1580 2HB  ALA A  98      15.003 -14.963 -22.701  1.00  1.27           H  
ATOM   1581 3HB  ALA A  98      16.456 -14.189 -23.386  1.00  1.27           H  
ATOM   1582  N   ASP A  99      19.187 -14.943 -22.053  1.00  1.22           N  
ATOM   1583  CA  ASP A  99      20.558 -15.044 -22.536  1.00  1.22           C  
ATOM   1584  C   ASP A  99      21.470 -15.937 -21.683  1.00  1.22           C  
ATOM   1585  O   ASP A  99      22.621 -16.173 -22.055  1.00  1.22           O  
ATOM   1586  CB  ASP A  99      21.163 -13.644 -22.603  1.00  1.22           C  
ATOM   1587  CG  ASP A  99      20.475 -12.757 -23.636  1.00  1.22           C  
ATOM   1588  OD1 ASP A  99      19.894 -13.246 -24.597  1.00  1.22           O  
ATOM   1589  OD2 ASP A  99      20.476 -11.555 -23.463  1.00  1.22           O  
ATOM   1590  H   ASP A  99      18.912 -14.142 -21.514  1.00  1.22           H  
ATOM   1591  HA  ASP A  99      20.528 -15.462 -23.542  1.00  1.22           H  
ATOM   1592 1HB  ASP A  99      21.097 -13.174 -21.624  1.00  1.22           H  
ATOM   1593 2HB  ASP A  99      22.221 -13.720 -22.856  1.00  1.22           H  
ATOM   1594  N   LEU A 100      21.002 -16.411 -20.529  1.00  1.11           N  
ATOM   1595  CA  LEU A 100      21.879 -17.240 -19.698  1.00  1.11           C  
ATOM   1596  C   LEU A 100      22.089 -18.649 -20.233  1.00  1.11           C  
ATOM   1597  O   LEU A 100      21.148 -19.320 -20.655  1.00  1.11           O  
ATOM   1598  CB  LEU A 100      21.301 -17.396 -18.301  1.00  1.11           C  
ATOM   1599  CG  LEU A 100      21.660 -16.353 -17.306  1.00  1.11           C  
ATOM   1600  CD1 LEU A 100      21.106 -15.062 -17.740  1.00  1.11           C  
ATOM   1601  CD2 LEU A 100      21.107 -16.782 -15.966  1.00  1.11           C  
ATOM   1602  H   LEU A 100      20.044 -16.210 -20.225  1.00  1.11           H  
ATOM   1603  HA  LEU A 100      22.850 -16.749 -19.630  1.00  1.11           H  
ATOM   1604 1HB  LEU A 100      20.210 -17.414 -18.378  1.00  1.11           H  
ATOM   1605 2HB  LEU A 100      21.633 -18.361 -17.900  1.00  1.11           H  
ATOM   1606  HG  LEU A 100      22.726 -16.250 -17.245  1.00  1.11           H  
ATOM   1607 1HD1 LEU A 100      21.349 -14.292 -17.015  1.00  1.11           H  
ATOM   1608 2HD1 LEU A 100      21.511 -14.789 -18.710  1.00  1.11           H  
ATOM   1609 3HD1 LEU A 100      20.042 -15.184 -17.805  1.00  1.11           H  
ATOM   1610 1HD2 LEU A 100      21.336 -16.054 -15.218  1.00  1.11           H  
ATOM   1611 2HD2 LEU A 100      20.030 -16.884 -16.056  1.00  1.11           H  
ATOM   1612 3HD2 LEU A 100      21.548 -17.726 -15.698  1.00  1.11           H  
ATOM   1613  N   ASN A 101      23.318 -19.137 -20.144  1.00  0.98           N  
ATOM   1614  CA  ASN A 101      23.572 -20.531 -20.476  1.00  0.98           C  
ATOM   1615  C   ASN A 101      23.093 -21.353 -19.264  1.00  0.98           C  
ATOM   1616  O   ASN A 101      23.044 -20.794 -18.166  1.00  0.98           O  
ATOM   1617  CB  ASN A 101      25.038 -20.756 -20.797  1.00  0.98           C  
ATOM   1618  CG  ASN A 101      25.904 -20.553 -19.635  1.00  0.98           C  
ATOM   1619  OD1 ASN A 101      25.948 -21.403 -18.735  1.00  0.98           O  
ATOM   1620  ND2 ASN A 101      26.614 -19.452 -19.620  1.00  0.98           N  
ATOM   1621  H   ASN A 101      24.069 -18.539 -19.822  1.00  0.98           H  
ATOM   1622  HA  ASN A 101      22.978 -20.777 -21.350  1.00  0.98           H  
ATOM   1623 1HB  ASN A 101      25.210 -21.745 -21.198  1.00  0.98           H  
ATOM   1624 2HB  ASN A 101      25.337 -20.047 -21.572  1.00  0.98           H  
ATOM   1625 1HD2 ASN A 101      27.236 -19.255 -18.858  1.00  0.98           H  
ATOM   1626 2HD2 ASN A 101      26.543 -18.801 -20.377  1.00  0.98           H  
ATOM   1627  N   PRO A 102      22.807 -22.663 -19.390  1.00  0.85           N  
ATOM   1628  CA  PRO A 102      22.377 -23.552 -18.313  1.00  0.85           C  
ATOM   1629  C   PRO A 102      23.311 -23.668 -17.115  1.00  0.85           C  
ATOM   1630  O   PRO A 102      22.872 -24.039 -16.023  1.00  0.85           O  
ATOM   1631  CB  PRO A 102      22.334 -24.901 -19.006  1.00  0.85           C  
ATOM   1632  CG  PRO A 102      22.105 -24.590 -20.460  1.00  0.85           C  
ATOM   1633  CD  PRO A 102      22.870 -23.328 -20.712  1.00  0.85           C  
ATOM   1634  HA  PRO A 102      21.369 -23.255 -17.991  1.00  0.85           H  
ATOM   1635 1HB  PRO A 102      23.273 -25.441 -18.826  1.00  0.85           H  
ATOM   1636 2HB  PRO A 102      21.548 -25.487 -18.554  1.00  0.85           H  
ATOM   1637 1HG  PRO A 102      22.456 -25.427 -21.084  1.00  0.85           H  
ATOM   1638 2HG  PRO A 102      21.030 -24.473 -20.656  1.00  0.85           H  
ATOM   1639 1HD  PRO A 102      23.904 -23.569 -20.989  1.00  0.85           H  
ATOM   1640 2HD  PRO A 102      22.337 -22.777 -21.488  1.00  0.85           H  
ATOM   1641  N   ILE A 103      24.592 -23.367 -17.279  1.00  0.76           N  
ATOM   1642  CA  ILE A 103      25.481 -23.507 -16.144  1.00  0.76           C  
ATOM   1643  C   ILE A 103      25.339 -22.249 -15.301  1.00  0.76           C  
ATOM   1644  O   ILE A 103      25.207 -22.333 -14.081  1.00  0.76           O  
ATOM   1645  CB  ILE A 103      26.924 -23.785 -16.584  1.00  0.76           C  
ATOM   1646  CG1 ILE A 103      26.960 -25.091 -17.459  1.00  0.76           C  
ATOM   1647  CG2 ILE A 103      27.811 -23.957 -15.360  1.00  0.76           C  
ATOM   1648  CD1 ILE A 103      26.416 -26.347 -16.749  1.00  0.76           C  
ATOM   1649  H   ILE A 103      24.964 -23.000 -18.152  1.00  0.76           H  
ATOM   1650  HA  ILE A 103      25.156 -24.357 -15.542  1.00  0.76           H  
ATOM   1651  HB  ILE A 103      27.292 -22.959 -17.189  1.00  0.76           H  
ATOM   1652 1HG1 ILE A 103      26.370 -24.922 -18.363  1.00  0.76           H  
ATOM   1653 2HG1 ILE A 103      27.995 -25.286 -17.757  1.00  0.76           H  
ATOM   1654 1HG2 ILE A 103      28.833 -24.155 -15.677  1.00  0.76           H  
ATOM   1655 2HG2 ILE A 103      27.783 -23.044 -14.762  1.00  0.76           H  
ATOM   1656 3HG2 ILE A 103      27.445 -24.792 -14.768  1.00  0.76           H  
ATOM   1657 1HD1 ILE A 103      26.479 -27.203 -17.424  1.00  0.76           H  
ATOM   1658 2HD1 ILE A 103      27.007 -26.549 -15.855  1.00  0.76           H  
ATOM   1659 3HD1 ILE A 103      25.375 -26.185 -16.465  1.00  0.76           H  
ATOM   1660  N   GLU A 104      25.340 -21.080 -15.955  1.00  0.70           N  
ATOM   1661  CA  GLU A 104      25.110 -19.812 -15.257  1.00  0.70           C  
ATOM   1662  C   GLU A 104      23.736 -19.838 -14.580  1.00  0.70           C  
ATOM   1663  O   GLU A 104      23.583 -19.377 -13.445  1.00  0.70           O  
ATOM   1664  CB  GLU A 104      25.214 -18.609 -16.204  1.00  0.70           C  
ATOM   1665  CG  GLU A 104      25.033 -17.243 -15.507  1.00  0.70           C  
ATOM   1666  CD  GLU A 104      25.287 -16.044 -16.412  1.00  0.70           C  
ATOM   1667  OE1 GLU A 104      25.777 -16.232 -17.506  1.00  0.70           O  
ATOM   1668  OE2 GLU A 104      24.939 -14.944 -16.024  1.00  0.70           O  
ATOM   1669  H   GLU A 104      25.488 -21.087 -16.960  1.00  0.70           H  
ATOM   1670  HA  GLU A 104      25.870 -19.703 -14.481  1.00  0.70           H  
ATOM   1671 1HB  GLU A 104      26.185 -18.618 -16.696  1.00  0.70           H  
ATOM   1672 2HB  GLU A 104      24.451 -18.696 -16.984  1.00  0.70           H  
ATOM   1673 1HG  GLU A 104      24.017 -17.182 -15.124  1.00  0.70           H  
ATOM   1674 2HG  GLU A 104      25.711 -17.195 -14.656  1.00  0.70           H  
ATOM   1675  N   GLU A 105      22.732 -20.400 -15.267  1.00  0.67           N  
ATOM   1676  CA  GLU A 105      21.407 -20.516 -14.671  1.00  0.67           C  
ATOM   1677  C   GLU A 105      21.498 -21.323 -13.389  1.00  0.67           C  
ATOM   1678  O   GLU A 105      21.027 -20.897 -12.330  1.00  0.67           O  
ATOM   1679  CB  GLU A 105      20.439 -21.196 -15.639  1.00  0.67           C  
ATOM   1680  CG  GLU A 105      19.047 -21.374 -15.115  1.00  0.67           C  
ATOM   1681  CD  GLU A 105      18.096 -22.055 -16.098  1.00  0.67           C  
ATOM   1682  OE1 GLU A 105      18.510 -22.359 -17.188  1.00  0.67           O  
ATOM   1683  OE2 GLU A 105      16.952 -22.275 -15.747  1.00  0.67           O  
ATOM   1684  H   GLU A 105      22.894 -20.736 -16.219  1.00  0.67           H  
ATOM   1685  HA  GLU A 105      21.040 -19.525 -14.425  1.00  0.67           H  
ATOM   1686 1HB  GLU A 105      20.392 -20.622 -16.569  1.00  0.67           H  
ATOM   1687 2HB  GLU A 105      20.820 -22.181 -15.887  1.00  0.67           H  
ATOM   1688 1HG  GLU A 105      19.140 -21.982 -14.242  1.00  0.67           H  
ATOM   1689 2HG  GLU A 105      18.640 -20.407 -14.819  1.00  0.67           H  
ATOM   1690  N   ALA A 106      22.154 -22.475 -13.475  1.00  0.66           N  
ATOM   1691  CA  ALA A 106      22.312 -23.325 -12.324  1.00  0.66           C  
ATOM   1692  C   ALA A 106      23.060 -22.632 -11.196  1.00  0.66           C  
ATOM   1693  O   ALA A 106      22.685 -22.765 -10.028  1.00  0.66           O  
ATOM   1694  CB  ALA A 106      23.049 -24.557 -12.735  1.00  0.66           C  
ATOM   1695  H   ALA A 106      22.525 -22.798 -14.369  1.00  0.66           H  
ATOM   1696  HA  ALA A 106      21.322 -23.597 -11.969  1.00  0.66           H  
ATOM   1697 1HB  ALA A 106      23.114 -25.195 -11.885  1.00  0.66           H  
ATOM   1698 2HB  ALA A 106      22.508 -25.049 -13.534  1.00  0.66           H  
ATOM   1699 3HB  ALA A 106      24.029 -24.302 -13.090  1.00  0.66           H  
ATOM   1700  N   GLU A 107      24.105 -21.868 -11.532  1.00  0.65           N  
ATOM   1701  CA  GLU A 107      24.863 -21.154 -10.512  1.00  0.65           C  
ATOM   1702  C   GLU A 107      23.969 -20.173  -9.776  1.00  0.65           C  
ATOM   1703  O   GLU A 107      24.019 -20.078  -8.547  1.00  0.65           O  
ATOM   1704  CB  GLU A 107      26.067 -20.416 -11.103  1.00  0.65           C  
ATOM   1705  CG  GLU A 107      26.883 -19.644 -10.044  1.00  0.65           C  
ATOM   1706  CD  GLU A 107      28.114 -18.925 -10.586  1.00  0.65           C  
ATOM   1707  OE1 GLU A 107      28.542 -19.222 -11.677  1.00  0.65           O  
ATOM   1708  OE2 GLU A 107      28.606 -18.048  -9.896  1.00  0.65           O  
ATOM   1709  H   GLU A 107      24.389 -21.805 -12.508  1.00  0.65           H  
ATOM   1710  HA  GLU A 107      25.234 -21.881  -9.791  1.00  0.65           H  
ATOM   1711 1HB  GLU A 107      26.722 -21.130 -11.603  1.00  0.65           H  
ATOM   1712 2HB  GLU A 107      25.723 -19.705 -11.853  1.00  0.65           H  
ATOM   1713 1HG  GLU A 107      26.225 -18.904  -9.585  1.00  0.65           H  
ATOM   1714 2HG  GLU A 107      27.190 -20.339  -9.265  1.00  0.65           H  
ATOM   1715  N   GLY A 108      23.142 -19.437 -10.521  1.00  0.64           N  
ATOM   1716  CA  GLY A 108      22.247 -18.474  -9.900  1.00  0.64           C  
ATOM   1717  C   GLY A 108      21.306 -19.183  -8.932  1.00  0.64           C  
ATOM   1718  O   GLY A 108      21.110 -18.722  -7.801  1.00  0.64           O  
ATOM   1719  H   GLY A 108      23.151 -19.545 -11.538  1.00  0.64           H  
ATOM   1720 1HA  GLY A 108      22.835 -17.731  -9.365  1.00  0.64           H  
ATOM   1721 2HA  GLY A 108      21.685 -17.946 -10.665  1.00  0.64           H  
ATOM   1722  N   TYR A 109      20.763 -20.336  -9.351  1.00  0.63           N  
ATOM   1723  CA  TYR A 109      19.875 -21.087  -8.470  1.00  0.63           C  
ATOM   1724  C   TYR A 109      20.636 -21.532  -7.228  1.00  0.63           C  
ATOM   1725  O   TYR A 109      20.118 -21.463  -6.112  1.00  0.63           O  
ATOM   1726  CB  TYR A 109      19.339 -22.347  -9.157  1.00  0.63           C  
ATOM   1727  CG  TYR A 109      18.372 -22.144 -10.246  1.00  0.63           C  
ATOM   1728  CD1 TYR A 109      18.394 -23.016 -11.290  1.00  0.63           C  
ATOM   1729  CD2 TYR A 109      17.469 -21.122 -10.222  1.00  0.63           C  
ATOM   1730  CE1 TYR A 109      17.529 -22.861 -12.324  1.00  0.63           C  
ATOM   1731  CE2 TYR A 109      16.590 -20.970 -11.267  1.00  0.63           C  
ATOM   1732  CZ  TYR A 109      16.638 -21.832 -12.316  1.00  0.63           C  
ATOM   1733  OH  TYR A 109      15.799 -21.673 -13.362  1.00  0.63           O  
ATOM   1734  H   TYR A 109      20.957 -20.668 -10.299  1.00  0.63           H  
ATOM   1735  HA  TYR A 109      19.050 -20.448  -8.163  1.00  0.63           H  
ATOM   1736 1HB  TYR A 109      20.173 -22.901  -9.574  1.00  0.63           H  
ATOM   1737 2HB  TYR A 109      18.867 -22.984  -8.410  1.00  0.63           H  
ATOM   1738  HD1 TYR A 109      19.112 -23.829 -11.289  1.00  0.63           H  
ATOM   1739  HD2 TYR A 109      17.455 -20.432  -9.385  1.00  0.63           H  
ATOM   1740  HE1 TYR A 109      17.548 -23.547 -13.169  1.00  0.63           H  
ATOM   1741  HE2 TYR A 109      15.873 -20.162 -11.273  1.00  0.63           H  
ATOM   1742  HH  TYR A 109      16.234 -21.999 -14.185  1.00  0.63           H  
ATOM   1743  N   LYS A 110      21.885 -21.979  -7.406  1.00  0.63           N  
ATOM   1744  CA  LYS A 110      22.647 -22.473  -6.271  1.00  0.63           C  
ATOM   1745  C   LYS A 110      22.866 -21.347  -5.290  1.00  0.63           C  
ATOM   1746  O   LYS A 110      22.712 -21.541  -4.090  1.00  0.63           O  
ATOM   1747  CB  LYS A 110      23.972 -23.113  -6.695  1.00  0.63           C  
ATOM   1748  CG  LYS A 110      24.755 -23.763  -5.530  1.00  0.63           C  
ATOM   1749  CD  LYS A 110      25.963 -24.546  -6.044  1.00  0.63           C  
ATOM   1750  CE  LYS A 110      26.630 -25.424  -4.961  1.00  0.63           C  
ATOM   1751  NZ  LYS A 110      27.227 -24.649  -3.843  1.00  0.63           N  
ATOM   1752  H   LYS A 110      22.285 -22.021  -8.344  1.00  0.63           H  
ATOM   1753  HA  LYS A 110      22.060 -23.239  -5.766  1.00  0.63           H  
ATOM   1754 1HB  LYS A 110      23.783 -23.866  -7.452  1.00  0.63           H  
ATOM   1755 2HB  LYS A 110      24.609 -22.351  -7.148  1.00  0.63           H  
ATOM   1756 1HG  LYS A 110      25.106 -22.980  -4.850  1.00  0.63           H  
ATOM   1757 2HG  LYS A 110      24.102 -24.430  -4.967  1.00  0.63           H  
ATOM   1758 1HD  LYS A 110      25.626 -25.210  -6.823  1.00  0.63           H  
ATOM   1759 2HD  LYS A 110      26.699 -23.859  -6.460  1.00  0.63           H  
ATOM   1760 1HE  LYS A 110      25.886 -26.107  -4.553  1.00  0.63           H  
ATOM   1761 2HE  LYS A 110      27.418 -26.005  -5.437  1.00  0.63           H  
ATOM   1762 1HZ  LYS A 110      27.645 -25.278  -3.184  1.00  0.63           H  
ATOM   1763 2HZ  LYS A 110      27.924 -24.018  -4.188  1.00  0.63           H  
ATOM   1764 3HZ  LYS A 110      26.515 -24.110  -3.350  1.00  0.63           H  
ATOM   1765  N   ARG A 111      23.197 -20.154  -5.790  1.00  0.64           N  
ATOM   1766  CA  ARG A 111      23.394 -19.017  -4.907  1.00  0.64           C  
ATOM   1767  C   ARG A 111      22.102 -18.691  -4.155  1.00  0.64           C  
ATOM   1768  O   ARG A 111      22.129 -18.418  -2.958  1.00  0.64           O  
ATOM   1769  CB  ARG A 111      23.905 -17.817  -5.689  1.00  0.64           C  
ATOM   1770  CG  ARG A 111      25.355 -17.962  -6.147  1.00  0.64           C  
ATOM   1771  CD  ARG A 111      25.839 -16.791  -6.906  1.00  0.64           C  
ATOM   1772  NE  ARG A 111      27.220 -16.980  -7.366  1.00  0.64           N  
ATOM   1773  CZ  ARG A 111      28.321 -16.741  -6.637  1.00  0.64           C  
ATOM   1774  NH1 ARG A 111      28.242 -16.299  -5.397  1.00  0.64           N  
ATOM   1775  NH2 ARG A 111      29.485 -16.966  -7.199  1.00  0.64           N  
ATOM   1776  H   ARG A 111      23.325 -20.046  -6.798  1.00  0.64           H  
ATOM   1777  HA  ARG A 111      24.158 -19.282  -4.176  1.00  0.64           H  
ATOM   1778 1HB  ARG A 111      23.288 -17.677  -6.579  1.00  0.64           H  
ATOM   1779 2HB  ARG A 111      23.823 -16.917  -5.082  1.00  0.64           H  
ATOM   1780 1HG  ARG A 111      25.994 -18.088  -5.273  1.00  0.64           H  
ATOM   1781 2HG  ARG A 111      25.442 -18.841  -6.787  1.00  0.64           H  
ATOM   1782 1HD  ARG A 111      25.205 -16.645  -7.781  1.00  0.64           H  
ATOM   1783 2HD  ARG A 111      25.803 -15.909  -6.275  1.00  0.64           H  
ATOM   1784  HE  ARG A 111      27.392 -17.335  -8.321  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 111      27.341 -16.141  -4.975  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 111      29.085 -16.130  -4.866  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 111      29.491 -17.314  -8.170  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 111      30.342 -16.804  -6.696  1.00  0.64           H  
ATOM   1789  N   LEU A 112      20.947 -18.796  -4.813  1.00  0.66           N  
ATOM   1790  CA  LEU A 112      19.705 -18.551  -4.089  1.00  0.66           C  
ATOM   1791  C   LEU A 112      19.486 -19.582  -2.961  1.00  0.66           C  
ATOM   1792  O   LEU A 112      19.094 -19.240  -1.833  1.00  0.66           O  
ATOM   1793  CB  LEU A 112      18.516 -18.550  -5.044  1.00  0.66           C  
ATOM   1794  CG  LEU A 112      18.379 -17.352  -5.984  1.00  0.66           C  
ATOM   1795  CD1 LEU A 112      17.255 -17.605  -6.965  1.00  0.66           C  
ATOM   1796  CD2 LEU A 112      18.075 -16.105  -5.152  1.00  0.66           C  
ATOM   1797  H   LEU A 112      20.938 -19.011  -5.813  1.00  0.66           H  
ATOM   1798  HA  LEU A 112      19.761 -17.565  -3.670  1.00  0.66           H  
ATOM   1799 1HB  LEU A 112      18.588 -19.438  -5.670  1.00  0.66           H  
ATOM   1800 2HB  LEU A 112      17.619 -18.627  -4.475  1.00  0.66           H  
ATOM   1801  HG  LEU A 112      19.301 -17.216  -6.548  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 112      17.161 -16.747  -7.621  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 112      17.480 -18.496  -7.548  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 112      16.322 -17.751  -6.422  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 112      17.965 -15.240  -5.804  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 112      17.147 -16.257  -4.601  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 112      18.882 -15.928  -4.450  1.00  0.66           H  
ATOM   1808  N   VAL A 113      19.820 -20.836  -3.241  1.00  0.69           N  
ATOM   1809  CA  VAL A 113      19.668 -21.886  -2.249  1.00  0.69           C  
ATOM   1810  C   VAL A 113      20.681 -21.757  -1.098  1.00  0.69           C  
ATOM   1811  O   VAL A 113      20.309 -21.832   0.073  1.00  0.69           O  
ATOM   1812  CB  VAL A 113      19.800 -23.269  -2.926  1.00  0.69           C  
ATOM   1813  CG1 VAL A 113      19.818 -24.363  -1.884  1.00  0.69           C  
ATOM   1814  CG2 VAL A 113      18.613 -23.490  -3.910  1.00  0.69           C  
ATOM   1815  H   VAL A 113      20.146 -21.070  -4.180  1.00  0.69           H  
ATOM   1816  HA  VAL A 113      18.664 -21.814  -1.837  1.00  0.69           H  
ATOM   1817  HB  VAL A 113      20.746 -23.307  -3.471  1.00  0.69           H  
ATOM   1818 1HG1 VAL A 113      19.928 -25.326  -2.375  1.00  0.69           H  
ATOM   1819 2HG1 VAL A 113      20.662 -24.201  -1.208  1.00  0.69           H  
ATOM   1820 3HG1 VAL A 113      18.890 -24.347  -1.318  1.00  0.69           H  
ATOM   1821 1HG2 VAL A 113      18.717 -24.457  -4.395  1.00  0.69           H  
ATOM   1822 2HG2 VAL A 113      17.671 -23.456  -3.362  1.00  0.69           H  
ATOM   1823 3HG2 VAL A 113      18.617 -22.711  -4.660  1.00  0.69           H  
ATOM   1824  N   ASP A 114      21.955 -21.533  -1.414  1.00  0.72           N  
ATOM   1825  CA  ASP A 114      22.993 -21.432  -0.391  1.00  0.72           C  
ATOM   1826  C   ASP A 114      23.022 -20.119   0.397  1.00  0.72           C  
ATOM   1827  O   ASP A 114      23.240 -20.131   1.619  1.00  0.72           O  
ATOM   1828  CB  ASP A 114      24.375 -21.599  -1.023  1.00  0.72           C  
ATOM   1829  CG  ASP A 114      24.699 -22.999  -1.531  1.00  0.72           C  
ATOM   1830  OD1 ASP A 114      24.012 -23.933  -1.202  1.00  0.72           O  
ATOM   1831  OD2 ASP A 114      25.680 -23.116  -2.247  1.00  0.72           O  
ATOM   1832  H   ASP A 114      22.211 -21.455  -2.392  1.00  0.72           H  
ATOM   1833  HA  ASP A 114      22.834 -22.245   0.314  1.00  0.72           H  
ATOM   1834 1HB  ASP A 114      24.448 -20.911  -1.871  1.00  0.72           H  
ATOM   1835 2HB  ASP A 114      25.135 -21.298  -0.306  1.00  0.72           H  
ATOM   1836  N   GLU A 115      22.822 -18.983  -0.284  1.00  0.74           N  
ATOM   1837  CA  GLU A 115      22.930 -17.680   0.369  1.00  0.74           C  
ATOM   1838  C   GLU A 115      21.642 -17.235   1.067  1.00  0.74           C  
ATOM   1839  O   GLU A 115      21.698 -16.591   2.114  1.00  0.74           O  
ATOM   1840  CB  GLU A 115      23.340 -16.601  -0.649  1.00  0.74           C  
ATOM   1841  CG  GLU A 115      24.718 -16.769  -1.315  1.00  0.74           C  
ATOM   1842  CD  GLU A 115      25.886 -16.626  -0.376  1.00  0.74           C  
ATOM   1843  OE1 GLU A 115      25.922 -15.665   0.355  1.00  0.74           O  
ATOM   1844  OE2 GLU A 115      26.763 -17.458  -0.419  1.00  0.74           O  
ATOM   1845  H   GLU A 115      22.620 -19.001  -1.282  1.00  0.74           H  
ATOM   1846  HA  GLU A 115      23.711 -17.748   1.126  1.00  0.74           H  
ATOM   1847 1HB  GLU A 115      22.623 -16.574  -1.441  1.00  0.74           H  
ATOM   1848 2HB  GLU A 115      23.318 -15.625  -0.167  1.00  0.74           H  
ATOM   1849 1HG  GLU A 115      24.755 -17.759  -1.776  1.00  0.74           H  
ATOM   1850 2HG  GLU A 115      24.807 -16.032  -2.112  1.00  0.74           H  
ATOM   1851  N   PHE A 116      20.476 -17.562   0.496  1.00  0.74           N  
ATOM   1852  CA  PHE A 116      19.214 -17.089   1.056  1.00  0.74           C  
ATOM   1853  C   PHE A 116      18.448 -18.199   1.750  1.00  0.74           C  
ATOM   1854  O   PHE A 116      17.343 -17.997   2.255  1.00  0.74           O  
ATOM   1855  CB  PHE A 116      18.406 -16.486  -0.071  1.00  0.74           C  
ATOM   1856  CG  PHE A 116      19.108 -15.362  -0.638  1.00  0.74           C  
ATOM   1857  CD1 PHE A 116      20.010 -15.572  -1.629  1.00  0.74           C  
ATOM   1858  CD2 PHE A 116      18.896 -14.111  -0.206  1.00  0.74           C  
ATOM   1859  CE1 PHE A 116      20.701 -14.548  -2.188  1.00  0.74           C  
ATOM   1860  CE2 PHE A 116      19.583 -13.093  -0.761  1.00  0.74           C  
ATOM   1861  CZ  PHE A 116      20.476 -13.302  -1.747  1.00  0.74           C  
ATOM   1862  H   PHE A 116      20.428 -18.114  -0.361  1.00  0.74           H  
ATOM   1863  HA  PHE A 116      19.427 -16.311   1.789  1.00  0.74           H  
ATOM   1864 1HB  PHE A 116      18.251 -17.209  -0.851  1.00  0.74           H  
ATOM   1865 2HB  PHE A 116      17.434 -16.151   0.287  1.00  0.74           H  
ATOM   1866  HD1 PHE A 116      20.184 -16.578  -1.941  1.00  0.74           H  
ATOM   1867  HD2 PHE A 116      18.170 -13.922   0.587  1.00  0.74           H  
ATOM   1868  HE1 PHE A 116      21.427 -14.737  -2.969  1.00  0.74           H  
ATOM   1869  HE2 PHE A 116      19.407 -12.109  -0.423  1.00  0.74           H  
ATOM   1870  HZ  PHE A 116      20.993 -12.465  -2.168  1.00  0.74           H  
ATOM   1871  N   LYS A 117      19.061 -19.374   1.777  1.00  0.73           N  
ATOM   1872  CA  LYS A 117      18.512 -20.580   2.381  1.00  0.73           C  
ATOM   1873  C   LYS A 117      17.150 -20.937   1.793  1.00  0.73           C  
ATOM   1874  O   LYS A 117      16.243 -21.361   2.511  1.00  0.73           O  
ATOM   1875  CB  LYS A 117      18.432 -20.424   3.902  1.00  0.73           C  
ATOM   1876  CG  LYS A 117      19.739 -19.909   4.524  1.00  0.73           C  
ATOM   1877  CD  LYS A 117      20.906 -20.829   4.201  1.00  0.73           C  
ATOM   1878  CE  LYS A 117      22.195 -20.344   4.849  1.00  0.73           C  
ATOM   1879  NZ  LYS A 117      23.375 -21.059   4.298  1.00  0.73           N  
ATOM   1880  H   LYS A 117      19.971 -19.442   1.339  1.00  0.73           H  
ATOM   1881  HA  LYS A 117      19.186 -21.407   2.168  1.00  0.73           H  
ATOM   1882 1HB  LYS A 117      17.631 -19.730   4.163  1.00  0.73           H  
ATOM   1883 2HB  LYS A 117      18.194 -21.384   4.354  1.00  0.73           H  
ATOM   1884 1HG  LYS A 117      19.967 -18.912   4.144  1.00  0.73           H  
ATOM   1885 2HG  LYS A 117      19.625 -19.847   5.604  1.00  0.73           H  
ATOM   1886 1HD  LYS A 117      20.689 -21.841   4.546  1.00  0.73           H  
ATOM   1887 2HD  LYS A 117      21.053 -20.859   3.115  1.00  0.73           H  
ATOM   1888 1HE  LYS A 117      22.313 -19.276   4.663  1.00  0.73           H  
ATOM   1889 2HE  LYS A 117      22.146 -20.517   5.922  1.00  0.73           H  
ATOM   1890 1HZ  LYS A 117      24.218 -20.720   4.730  1.00  0.73           H  
ATOM   1891 2HZ  LYS A 117      23.287 -22.049   4.454  1.00  0.73           H  
ATOM   1892 3HZ  LYS A 117      23.396 -20.858   3.273  1.00  0.73           H  
ATOM   1893  N   LEU A 118      17.016 -20.777   0.481  1.00  0.70           N  
ATOM   1894  CA  LEU A 118      15.770 -21.091  -0.191  1.00  0.70           C  
ATOM   1895  C   LEU A 118      15.702 -22.531  -0.657  1.00  0.70           C  
ATOM   1896  O   LEU A 118      16.714 -23.125  -1.022  1.00  0.70           O  
ATOM   1897  CB  LEU A 118      15.598 -20.146  -1.371  1.00  0.70           C  
ATOM   1898  CG  LEU A 118      15.504 -18.689  -0.991  1.00  0.70           C  
ATOM   1899  CD1 LEU A 118      15.502 -17.838  -2.236  1.00  0.70           C  
ATOM   1900  CD2 LEU A 118      14.246 -18.482  -0.187  1.00  0.70           C  
ATOM   1901  H   LEU A 118      17.793 -20.413  -0.072  1.00  0.70           H  
ATOM   1902  HA  LEU A 118      14.960 -20.919   0.510  1.00  0.70           H  
ATOM   1903 1HB  LEU A 118      16.447 -20.266  -2.041  1.00  0.70           H  
ATOM   1904 2HB  LEU A 118      14.688 -20.419  -1.906  1.00  0.70           H  
ATOM   1905  HG  LEU A 118      16.350 -18.419  -0.387  1.00  0.70           H  
ATOM   1906 1HD1 LEU A 118      15.432 -16.779  -1.963  1.00  0.70           H  
ATOM   1907 2HD1 LEU A 118      16.416 -18.005  -2.769  1.00  0.70           H  
ATOM   1908 3HD1 LEU A 118      14.661 -18.110  -2.856  1.00  0.70           H  
ATOM   1909 1HD2 LEU A 118      14.169 -17.432   0.102  1.00  0.70           H  
ATOM   1910 2HD2 LEU A 118      13.388 -18.759  -0.785  1.00  0.70           H  
ATOM   1911 3HD2 LEU A 118      14.284 -19.108   0.709  1.00  0.70           H  
ATOM   1912  N   THR A 119      14.505 -23.097  -0.640  1.00  0.66           N  
ATOM   1913  CA  THR A 119      14.313 -24.447  -1.151  1.00  0.66           C  
ATOM   1914  C   THR A 119      14.155 -24.396  -2.655  1.00  0.66           C  
ATOM   1915  O   THR A 119      13.923 -23.326  -3.218  1.00  0.66           O  
ATOM   1916  CB  THR A 119      13.072 -25.126  -0.538  1.00  0.66           C  
ATOM   1917  OG1 THR A 119      11.868 -24.432  -0.942  1.00  0.66           O  
ATOM   1918  CG2 THR A 119      13.170 -25.089   0.973  1.00  0.66           C  
ATOM   1919  H   THR A 119      13.719 -22.560  -0.267  1.00  0.66           H  
ATOM   1920  HA  THR A 119      15.195 -25.044  -0.917  1.00  0.66           H  
ATOM   1921  HB  THR A 119      13.016 -26.160  -0.871  1.00  0.66           H  
ATOM   1922  HG1 THR A 119      11.117 -24.795  -0.447  1.00  0.66           H  
ATOM   1923 1HG2 THR A 119      12.294 -25.569   1.408  1.00  0.66           H  
ATOM   1924 2HG2 THR A 119      14.070 -25.615   1.291  1.00  0.66           H  
ATOM   1925 3HG2 THR A 119      13.219 -24.051   1.308  1.00  0.66           H  
ATOM   1926  N   GLN A 120      14.209 -25.548  -3.318  1.00  0.63           N  
ATOM   1927  CA  GLN A 120      14.039 -25.556  -4.767  1.00  0.63           C  
ATOM   1928  C   GLN A 120      12.665 -25.025  -5.145  1.00  0.63           C  
ATOM   1929  O   GLN A 120      12.522 -24.298  -6.132  1.00  0.63           O  
ATOM   1930  CB  GLN A 120      14.217 -26.974  -5.311  1.00  0.63           C  
ATOM   1931  CG  GLN A 120      15.647 -27.489  -5.231  1.00  0.63           C  
ATOM   1932  CD  GLN A 120      15.770 -28.945  -5.647  1.00  0.63           C  
ATOM   1933  OE1 GLN A 120      14.783 -29.688  -5.662  1.00  0.63           O  
ATOM   1934  NE2 GLN A 120      16.988 -29.368  -5.965  1.00  0.63           N  
ATOM   1935  H   GLN A 120      14.395 -26.409  -2.823  1.00  0.63           H  
ATOM   1936  HA  GLN A 120      14.793 -24.904  -5.210  1.00  0.63           H  
ATOM   1937 1HB  GLN A 120      13.570 -27.662  -4.765  1.00  0.63           H  
ATOM   1938 2HB  GLN A 120      13.913 -27.000  -6.359  1.00  0.63           H  
ATOM   1939 1HG  GLN A 120      16.268 -26.892  -5.899  1.00  0.63           H  
ATOM   1940 2HG  GLN A 120      16.003 -27.392  -4.205  1.00  0.63           H  
ATOM   1941 1HE2 GLN A 120      17.138 -30.323  -6.226  1.00  0.63           H  
ATOM   1942 2HE2 GLN A 120      17.762 -28.736  -5.923  1.00  0.63           H  
ATOM   1943  N   GLU A 121      11.652 -25.370  -4.347  1.00  0.61           N  
ATOM   1944  CA  GLU A 121      10.301 -24.900  -4.609  1.00  0.61           C  
ATOM   1945  C   GLU A 121      10.210 -23.385  -4.430  1.00  0.61           C  
ATOM   1946  O   GLU A 121       9.600 -22.691  -5.243  1.00  0.61           O  
ATOM   1947  CB  GLU A 121       9.304 -25.615  -3.695  1.00  0.61           C  
ATOM   1948  CG  GLU A 121       9.132 -27.084  -4.030  1.00  0.61           C  
ATOM   1949  CD  GLU A 121       8.217 -27.833  -3.094  1.00  0.61           C  
ATOM   1950  OE1 GLU A 121       7.785 -27.255  -2.125  1.00  0.61           O  
ATOM   1951  OE2 GLU A 121       7.952 -28.995  -3.347  1.00  0.61           O  
ATOM   1952  H   GLU A 121      11.833 -25.959  -3.547  1.00  0.61           H  
ATOM   1953  HA  GLU A 121      10.048 -25.137  -5.643  1.00  0.61           H  
ATOM   1954 1HB  GLU A 121       9.637 -25.535  -2.659  1.00  0.61           H  
ATOM   1955 2HB  GLU A 121       8.330 -25.131  -3.767  1.00  0.61           H  
ATOM   1956 1HG  GLU A 121       8.723 -27.141  -5.035  1.00  0.61           H  
ATOM   1957 2HG  GLU A 121      10.114 -27.557  -4.033  1.00  0.61           H  
ATOM   1958  N   GLN A 122      10.868 -22.840  -3.403  1.00  0.60           N  
ATOM   1959  CA  GLN A 122      10.812 -21.389  -3.228  1.00  0.60           C  
ATOM   1960  C   GLN A 122      11.491 -20.678  -4.391  1.00  0.60           C  
ATOM   1961  O   GLN A 122      10.987 -19.670  -4.891  1.00  0.60           O  
ATOM   1962  CB  GLN A 122      11.445 -20.979  -1.909  1.00  0.60           C  
ATOM   1963  CG  GLN A 122      10.649 -21.366  -0.685  1.00  0.60           C  
ATOM   1964  CD  GLN A 122      11.403 -21.097   0.590  1.00  0.60           C  
ATOM   1965  OE1 GLN A 122      12.581 -21.446   0.718  1.00  0.60           O  
ATOM   1966  NE2 GLN A 122      10.739 -20.464   1.554  1.00  0.60           N  
ATOM   1967  H   GLN A 122      11.371 -23.422  -2.728  1.00  0.60           H  
ATOM   1968  HA  GLN A 122       9.766 -21.085  -3.217  1.00  0.60           H  
ATOM   1969 1HB  GLN A 122      12.428 -21.440  -1.834  1.00  0.60           H  
ATOM   1970 2HB  GLN A 122      11.585 -19.905  -1.900  1.00  0.60           H  
ATOM   1971 1HG  GLN A 122       9.735 -20.774  -0.669  1.00  0.60           H  
ATOM   1972 2HG  GLN A 122      10.403 -22.420  -0.735  1.00  0.60           H  
ATOM   1973 1HE2 GLN A 122      11.193 -20.258   2.424  1.00  0.60           H  
ATOM   1974 2HE2 GLN A 122       9.783 -20.196   1.415  1.00  0.60           H  
ATOM   1975  N   VAL A 123      12.607 -21.231  -4.860  1.00  0.60           N  
ATOM   1976  CA  VAL A 123      13.314 -20.659  -5.996  1.00  0.60           C  
ATOM   1977  C   VAL A 123      12.451 -20.724  -7.243  1.00  0.60           C  
ATOM   1978  O   VAL A 123      12.333 -19.748  -7.987  1.00  0.60           O  
ATOM   1979  CB  VAL A 123      14.643 -21.393  -6.230  1.00  0.60           C  
ATOM   1980  CG1 VAL A 123      15.271 -20.960  -7.542  1.00  0.60           C  
ATOM   1981  CG2 VAL A 123      15.601 -21.059  -5.074  1.00  0.60           C  
ATOM   1982  H   VAL A 123      12.985 -22.063  -4.402  1.00  0.60           H  
ATOM   1983  HA  VAL A 123      13.534 -19.616  -5.775  1.00  0.60           H  
ATOM   1984  HB  VAL A 123      14.464 -22.468  -6.273  1.00  0.60           H  
ATOM   1985 1HG1 VAL A 123      16.207 -21.497  -7.668  1.00  0.60           H  
ATOM   1986 2HG1 VAL A 123      14.598 -21.198  -8.370  1.00  0.60           H  
ATOM   1987 3HG1 VAL A 123      15.458 -19.894  -7.525  1.00  0.60           H  
ATOM   1988 1HG2 VAL A 123      16.546 -21.573  -5.222  1.00  0.60           H  
ATOM   1989 2HG2 VAL A 123      15.770 -19.989  -5.045  1.00  0.60           H  
ATOM   1990 3HG2 VAL A 123      15.161 -21.380  -4.136  1.00  0.60           H  
ATOM   1991  N   SER A 124      11.801 -21.862  -7.451  1.00  0.61           N  
ATOM   1992  CA  SER A 124      10.959 -22.056  -8.613  1.00  0.61           C  
ATOM   1993  C   SER A 124       9.849 -21.017  -8.660  1.00  0.61           C  
ATOM   1994  O   SER A 124       9.601 -20.402  -9.703  1.00  0.61           O  
ATOM   1995  CB  SER A 124      10.339 -23.424  -8.515  1.00  0.61           C  
ATOM   1996  OG  SER A 124      11.325 -24.393  -8.540  1.00  0.61           O  
ATOM   1997  H   SER A 124      11.929 -22.640  -6.806  1.00  0.61           H  
ATOM   1998  HA  SER A 124      11.568 -21.975  -9.512  1.00  0.61           H  
ATOM   1999 1HB  SER A 124       9.771 -23.506  -7.598  1.00  0.61           H  
ATOM   2000 2HB  SER A 124       9.658 -23.581  -9.326  1.00  0.61           H  
ATOM   2001  HG  SER A 124      11.877 -24.235  -7.742  1.00  0.61           H  
ATOM   2002  N   VAL A 125       9.219 -20.759  -7.511  1.00  0.62           N  
ATOM   2003  CA  VAL A 125       8.139 -19.783  -7.444  1.00  0.62           C  
ATOM   2004  C   VAL A 125       8.627 -18.354  -7.672  1.00  0.62           C  
ATOM   2005  O   VAL A 125       8.006 -17.593  -8.414  1.00  0.62           O  
ATOM   2006  CB  VAL A 125       7.413 -19.883  -6.091  1.00  0.62           C  
ATOM   2007  CG1 VAL A 125       6.412 -18.745  -5.945  1.00  0.62           C  
ATOM   2008  CG2 VAL A 125       6.694 -21.225  -6.009  1.00  0.62           C  
ATOM   2009  H   VAL A 125       9.467 -21.294  -6.675  1.00  0.62           H  
ATOM   2010  HA  VAL A 125       7.422 -20.026  -8.227  1.00  0.62           H  
ATOM   2011  HB  VAL A 125       8.147 -19.804  -5.283  1.00  0.62           H  
ATOM   2012 1HG1 VAL A 125       5.910 -18.826  -4.981  1.00  0.62           H  
ATOM   2013 2HG1 VAL A 125       6.935 -17.791  -6.002  1.00  0.62           H  
ATOM   2014 3HG1 VAL A 125       5.674 -18.804  -6.744  1.00  0.62           H  
ATOM   2015 1HG2 VAL A 125       6.188 -21.309  -5.049  1.00  0.62           H  
ATOM   2016 2HG2 VAL A 125       5.964 -21.294  -6.815  1.00  0.62           H  
ATOM   2017 3HG2 VAL A 125       7.414 -22.030  -6.109  1.00  0.62           H  
ATOM   2018  N   ARG A 126       9.737 -17.989  -7.034  1.00  0.63           N  
ATOM   2019  CA  ARG A 126      10.315 -16.652  -7.150  1.00  0.63           C  
ATOM   2020  C   ARG A 126      10.782 -16.323  -8.572  1.00  0.63           C  
ATOM   2021  O   ARG A 126      10.637 -15.190  -9.038  1.00  0.63           O  
ATOM   2022  CB  ARG A 126      11.477 -16.557  -6.186  1.00  0.63           C  
ATOM   2023  CG  ARG A 126      11.054 -16.531  -4.715  1.00  0.63           C  
ATOM   2024  CD  ARG A 126      12.212 -16.620  -3.808  1.00  0.63           C  
ATOM   2025  NE  ARG A 126      11.805 -16.767  -2.411  1.00  0.63           N  
ATOM   2026  CZ  ARG A 126      11.519 -15.752  -1.576  1.00  0.63           C  
ATOM   2027  NH1 ARG A 126      11.607 -14.513  -1.992  1.00  0.63           N  
ATOM   2028  NH2 ARG A 126      11.151 -16.000  -0.329  1.00  0.63           N  
ATOM   2029  H   ARG A 126      10.204 -18.663  -6.425  1.00  0.63           H  
ATOM   2030  HA  ARG A 126       9.554 -15.930  -6.858  1.00  0.63           H  
ATOM   2031 1HB  ARG A 126      12.134 -17.417  -6.328  1.00  0.63           H  
ATOM   2032 2HB  ARG A 126      12.058 -15.659  -6.394  1.00  0.63           H  
ATOM   2033 1HG  ARG A 126      10.547 -15.589  -4.512  1.00  0.63           H  
ATOM   2034 2HG  ARG A 126      10.372 -17.350  -4.508  1.00  0.63           H  
ATOM   2035 1HD  ARG A 126      12.797 -17.493  -4.085  1.00  0.63           H  
ATOM   2036 2HD  ARG A 126      12.827 -15.725  -3.896  1.00  0.63           H  
ATOM   2037  HE  ARG A 126      11.728 -17.702  -2.048  1.00  0.63           H  
ATOM   2038 1HH1 ARG A 126      11.904 -14.318  -2.941  1.00  0.63           H  
ATOM   2039 2HH1 ARG A 126      11.408 -13.751  -1.365  1.00  0.63           H  
ATOM   2040 1HH2 ARG A 126      11.074 -16.951   0.000  1.00  0.63           H  
ATOM   2041 2HH2 ARG A 126      10.942 -15.234   0.292  1.00  0.63           H  
ATOM   2042  N   VAL A 127      11.331 -17.320  -9.262  1.00  0.64           N  
ATOM   2043  CA  VAL A 127      11.844 -17.133 -10.611  1.00  0.64           C  
ATOM   2044  C   VAL A 127      10.744 -17.296 -11.676  1.00  0.64           C  
ATOM   2045  O   VAL A 127      10.669 -16.499 -12.616  1.00  0.64           O  
ATOM   2046  CB  VAL A 127      13.007 -18.112 -10.872  1.00  0.64           C  
ATOM   2047  CG1 VAL A 127      13.498 -17.989 -12.320  1.00  0.64           C  
ATOM   2048  CG2 VAL A 127      14.153 -17.813  -9.890  1.00  0.64           C  
ATOM   2049  H   VAL A 127      11.441 -18.233  -8.819  1.00  0.64           H  
ATOM   2050  HA  VAL A 127      12.233 -16.123 -10.687  1.00  0.64           H  
ATOM   2051  HB  VAL A 127      12.645 -19.136 -10.722  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 127      14.307 -18.699 -12.499  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 127      12.679 -18.191 -12.999  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 127      13.863 -16.980 -12.493  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 127      14.956 -18.509 -10.051  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 127      14.514 -16.804 -10.046  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 127      13.793 -17.915  -8.866  1.00  0.64           H  
ATOM   2058  N   GLY A 128       9.884 -18.315 -11.533  1.00  0.66           N  
ATOM   2059  CA  GLY A 128       8.837 -18.599 -12.517  1.00  0.66           C  
ATOM   2060  C   GLY A 128       9.111 -19.892 -13.294  1.00  0.66           C  
ATOM   2061  O   GLY A 128       8.818 -19.986 -14.488  1.00  0.66           O  
ATOM   2062  H   GLY A 128       9.948 -18.927 -10.728  1.00  0.66           H  
ATOM   2063 1HA  GLY A 128       7.882 -18.685 -11.997  1.00  0.66           H  
ATOM   2064 2HA  GLY A 128       8.750 -17.765 -13.209  1.00  0.66           H  
ATOM   2065  N   LYS A 129       9.730 -20.859 -12.619  1.00  0.67           N  
ATOM   2066  CA  LYS A 129      10.114 -22.141 -13.212  1.00  0.67           C  
ATOM   2067  C   LYS A 129       9.449 -23.347 -12.551  1.00  0.67           C  
ATOM   2068  O   LYS A 129       8.780 -23.226 -11.527  1.00  0.67           O  
ATOM   2069  CB  LYS A 129      11.623 -22.310 -13.128  1.00  0.67           C  
ATOM   2070  CG  LYS A 129      12.420 -21.237 -13.803  1.00  0.67           C  
ATOM   2071  CD  LYS A 129      12.283 -21.256 -15.312  1.00  0.67           C  
ATOM   2072  CE  LYS A 129      13.211 -20.225 -15.956  1.00  0.67           C  
ATOM   2073  NZ  LYS A 129      13.059 -20.183 -17.442  1.00  0.67           N  
ATOM   2074  H   LYS A 129       9.907 -20.704 -11.629  1.00  0.67           H  
ATOM   2075  HA  LYS A 129       9.817 -22.135 -14.261  1.00  0.67           H  
ATOM   2076 1HB  LYS A 129      11.919 -22.329 -12.079  1.00  0.67           H  
ATOM   2077 2HB  LYS A 129      11.914 -23.269 -13.559  1.00  0.67           H  
ATOM   2078 1HG  LYS A 129      12.060 -20.289 -13.447  1.00  0.67           H  
ATOM   2079 2HG  LYS A 129      13.447 -21.330 -13.530  1.00  0.67           H  
ATOM   2080 1HD  LYS A 129      12.537 -22.250 -15.689  1.00  0.67           H  
ATOM   2081 2HD  LYS A 129      11.251 -21.029 -15.586  1.00  0.67           H  
ATOM   2082 1HE  LYS A 129      12.985 -19.239 -15.548  1.00  0.67           H  
ATOM   2083 2HE  LYS A 129      14.248 -20.478 -15.713  1.00  0.67           H  
ATOM   2084 1HZ  LYS A 129      13.692 -19.492 -17.822  1.00  0.67           H  
ATOM   2085 2HZ  LYS A 129      13.281 -21.092 -17.826  1.00  0.67           H  
ATOM   2086 3HZ  LYS A 129      12.106 -19.939 -17.677  1.00  0.67           H  
ATOM   2087  N   GLU A 130       9.622 -24.511 -13.167  1.00  0.68           N  
ATOM   2088  CA  GLU A 130       9.176 -25.781 -12.600  1.00  0.68           C  
ATOM   2089  C   GLU A 130      10.260 -26.325 -11.665  1.00  0.68           C  
ATOM   2090  O   GLU A 130      11.441 -26.316 -12.024  1.00  0.68           O  
ATOM   2091  CB  GLU A 130       8.876 -26.791 -13.712  1.00  0.68           C  
ATOM   2092  CG  GLU A 130       8.322 -28.130 -13.239  1.00  0.68           C  
ATOM   2093  CD  GLU A 130       8.026 -29.080 -14.371  1.00  0.68           C  
ATOM   2094  OE1 GLU A 130       8.136 -28.683 -15.504  1.00  0.68           O  
ATOM   2095  OE2 GLU A 130       7.710 -30.212 -14.097  1.00  0.68           O  
ATOM   2096  H   GLU A 130      10.129 -24.524 -14.041  1.00  0.68           H  
ATOM   2097  HA  GLU A 130       8.270 -25.610 -12.017  1.00  0.68           H  
ATOM   2098 1HB  GLU A 130       8.156 -26.359 -14.406  1.00  0.68           H  
ATOM   2099 2HB  GLU A 130       9.789 -26.990 -14.271  1.00  0.68           H  
ATOM   2100 1HG  GLU A 130       9.035 -28.596 -12.585  1.00  0.68           H  
ATOM   2101 2HG  GLU A 130       7.411 -27.954 -12.669  1.00  0.68           H  
ATOM   2102  N   ARG A 131       9.866 -26.865 -10.508  1.00  0.69           N  
ATOM   2103  CA  ARG A 131      10.827 -27.442  -9.552  1.00  0.69           C  
ATOM   2104  C   ARG A 131      11.802 -28.402 -10.226  1.00  0.69           C  
ATOM   2105  O   ARG A 131      13.004 -28.359  -9.956  1.00  0.69           O  
ATOM   2106  CB  ARG A 131      10.111 -28.176  -8.421  1.00  0.69           C  
ATOM   2107  CG  ARG A 131      11.031 -28.754  -7.335  1.00  0.69           C  
ATOM   2108  CD  ARG A 131      10.281 -29.618  -6.355  1.00  0.69           C  
ATOM   2109  NE  ARG A 131       9.810 -30.855  -6.945  1.00  0.69           N  
ATOM   2110  CZ  ARG A 131       8.814 -31.620  -6.441  1.00  0.69           C  
ATOM   2111  NH1 ARG A 131       8.166 -31.264  -5.342  1.00  0.69           N  
ATOM   2112  NH2 ARG A 131       8.480 -32.745  -7.056  1.00  0.69           N  
ATOM   2113  H   ARG A 131       8.883 -26.850 -10.273  1.00  0.69           H  
ATOM   2114  HA  ARG A 131      11.412 -26.644  -9.118  1.00  0.69           H  
ATOM   2115 1HB  ARG A 131       9.421 -27.491  -7.926  1.00  0.69           H  
ATOM   2116 2HB  ARG A 131       9.525 -28.997  -8.830  1.00  0.69           H  
ATOM   2117 1HG  ARG A 131      11.815 -29.355  -7.800  1.00  0.69           H  
ATOM   2118 2HG  ARG A 131      11.486 -27.933  -6.776  1.00  0.69           H  
ATOM   2119 1HD  ARG A 131      10.927 -29.862  -5.511  1.00  0.69           H  
ATOM   2120 2HD  ARG A 131       9.415 -29.086  -5.999  1.00  0.69           H  
ATOM   2121  HE  ARG A 131      10.271 -31.176  -7.788  1.00  0.69           H  
ATOM   2122 1HH1 ARG A 131       8.385 -30.389  -4.834  1.00  0.69           H  
ATOM   2123 2HH1 ARG A 131       7.427 -31.849  -4.986  1.00  0.69           H  
ATOM   2124 1HH2 ARG A 131       8.968 -33.027  -7.896  1.00  0.69           H  
ATOM   2125 2HH2 ARG A 131       7.738 -33.321  -6.686  1.00  0.69           H  
ATOM   2126  N   SER A 132      11.293 -29.247 -11.121  1.00  0.69           N  
ATOM   2127  CA  SER A 132      12.122 -30.215 -11.825  1.00  0.69           C  
ATOM   2128  C   SER A 132      13.225 -29.534 -12.636  1.00  0.69           C  
ATOM   2129  O   SER A 132      14.335 -30.061 -12.726  1.00  0.69           O  
ATOM   2130  CB  SER A 132      11.266 -31.058 -12.750  1.00  0.69           C  
ATOM   2131  OG  SER A 132      10.371 -31.863 -12.030  1.00  0.69           O  
ATOM   2132  H   SER A 132      10.302 -29.219 -11.314  1.00  0.69           H  
ATOM   2133  HA  SER A 132      12.593 -30.866 -11.086  1.00  0.69           H  
ATOM   2134 1HB  SER A 132      10.708 -30.400 -13.419  1.00  0.69           H  
ATOM   2135 2HB  SER A 132      11.906 -31.682 -13.370  1.00  0.69           H  
ATOM   2136  HG  SER A 132       9.758 -32.221 -12.688  1.00  0.69           H  
ATOM   2137  N   THR A 133      12.915 -28.383 -13.248  1.00  0.69           N  
ATOM   2138  CA  THR A 133      13.887 -27.653 -14.051  1.00  0.69           C  
ATOM   2139  C   THR A 133      14.982 -27.109 -13.166  1.00  0.69           C  
ATOM   2140  O   THR A 133      16.167 -27.204 -13.497  1.00  0.69           O  
ATOM   2141  CB  THR A 133      13.248 -26.484 -14.822  1.00  0.69           C  
ATOM   2142  OG1 THR A 133      12.271 -26.982 -15.752  1.00  0.69           O  
ATOM   2143  CG2 THR A 133      14.322 -25.686 -15.553  1.00  0.69           C  
ATOM   2144  H   THR A 133      12.005 -27.963 -13.096  1.00  0.69           H  
ATOM   2145  HA  THR A 133      14.336 -28.340 -14.767  1.00  0.69           H  
ATOM   2146  HB  THR A 133      12.750 -25.823 -14.117  1.00  0.69           H  
ATOM   2147  HG1 THR A 133      11.577 -27.449 -15.273  1.00  0.69           H  
ATOM   2148 1HG2 THR A 133      13.858 -24.853 -16.080  1.00  0.69           H  
ATOM   2149 2HG2 THR A 133      15.045 -25.298 -14.830  1.00  0.69           H  
ATOM   2150 3HG2 THR A 133      14.832 -26.330 -16.267  1.00  0.69           H  
ATOM   2151  N   VAL A 134      14.575 -26.538 -12.035  1.00  0.69           N  
ATOM   2152  CA  VAL A 134      15.528 -25.946 -11.114  1.00  0.69           C  
ATOM   2153  C   VAL A 134      16.446 -27.021 -10.570  1.00  0.69           C  
ATOM   2154  O   VAL A 134      17.670 -26.866 -10.570  1.00  0.69           O  
ATOM   2155  CB  VAL A 134      14.788 -25.242  -9.955  1.00  0.69           C  
ATOM   2156  CG1 VAL A 134      15.777 -24.786  -8.870  1.00  0.69           C  
ATOM   2157  CG2 VAL A 134      14.006 -24.049 -10.516  1.00  0.69           C  
ATOM   2158  H   VAL A 134      13.572 -26.512 -11.835  1.00  0.69           H  
ATOM   2159  HA  VAL A 134      16.121 -25.213 -11.652  1.00  0.69           H  
ATOM   2160  HB  VAL A 134      14.094 -25.947  -9.492  1.00  0.69           H  
ATOM   2161 1HG1 VAL A 134      15.226 -24.305  -8.058  1.00  0.69           H  
ATOM   2162 2HG1 VAL A 134      16.311 -25.652  -8.482  1.00  0.69           H  
ATOM   2163 3HG1 VAL A 134      16.480 -24.086  -9.291  1.00  0.69           H  
ATOM   2164 1HG2 VAL A 134      13.473 -23.559  -9.711  1.00  0.69           H  
ATOM   2165 2HG2 VAL A 134      14.685 -23.349 -10.975  1.00  0.69           H  
ATOM   2166 3HG2 VAL A 134      13.291 -24.408 -11.261  1.00  0.69           H  
ATOM   2167  N   ALA A 135      15.857 -28.141 -10.151  1.00  0.68           N  
ATOM   2168  CA  ALA A 135      16.640 -29.235  -9.617  1.00  0.68           C  
ATOM   2169  C   ALA A 135      17.622 -29.777 -10.643  1.00  0.68           C  
ATOM   2170  O   ALA A 135      18.790 -30.009 -10.323  1.00  0.68           O  
ATOM   2171  CB  ALA A 135      15.717 -30.347  -9.166  1.00  0.68           C  
ATOM   2172  H   ALA A 135      14.841 -28.224 -10.183  1.00  0.68           H  
ATOM   2173  HA  ALA A 135      17.206 -28.861  -8.768  1.00  0.68           H  
ATOM   2174 1HB  ALA A 135      16.300 -31.158  -8.741  1.00  0.68           H  
ATOM   2175 2HB  ALA A 135      15.023 -29.961  -8.418  1.00  0.68           H  
ATOM   2176 3HB  ALA A 135      15.154 -30.712 -10.025  1.00  0.68           H  
ATOM   2177  N   ASN A 136      17.187 -29.937 -11.893  1.00  0.68           N  
ATOM   2178  CA  ASN A 136      18.095 -30.467 -12.891  1.00  0.68           C  
ATOM   2179  C   ASN A 136      19.194 -29.481 -13.232  1.00  0.68           C  
ATOM   2180  O   ASN A 136      20.345 -29.883 -13.432  1.00  0.68           O  
ATOM   2181  CB  ASN A 136      17.327 -30.914 -14.105  1.00  0.68           C  
ATOM   2182  CG  ASN A 136      16.602 -32.222 -13.845  1.00  0.68           C  
ATOM   2183  OD1 ASN A 136      17.027 -33.034 -12.992  1.00  0.68           O  
ATOM   2184  ND2 ASN A 136      15.518 -32.446 -14.544  1.00  0.68           N  
ATOM   2185  H   ASN A 136      16.218 -29.741 -12.148  1.00  0.68           H  
ATOM   2186  HA  ASN A 136      18.580 -31.342 -12.473  1.00  0.68           H  
ATOM   2187 1HB  ASN A 136      16.601 -30.145 -14.388  1.00  0.68           H  
ATOM   2188 2HB  ASN A 136      18.014 -31.045 -14.927  1.00  0.68           H  
ATOM   2189 1HD2 ASN A 136      15.000 -33.289 -14.405  1.00  0.68           H  
ATOM   2190 2HD2 ASN A 136      15.192 -31.764 -15.195  1.00  0.68           H  
ATOM   2191  N   ALA A 137      18.868 -28.187 -13.261  1.00  0.68           N  
ATOM   2192  CA  ALA A 137      19.892 -27.207 -13.544  1.00  0.68           C  
ATOM   2193  C   ALA A 137      20.953 -27.282 -12.458  1.00  0.68           C  
ATOM   2194  O   ALA A 137      22.144 -27.325 -12.745  1.00  0.68           O  
ATOM   2195  CB  ALA A 137      19.283 -25.820 -13.613  1.00  0.68           C  
ATOM   2196  H   ALA A 137      17.906 -27.883 -13.107  1.00  0.68           H  
ATOM   2197  HA  ALA A 137      20.358 -27.450 -14.497  1.00  0.68           H  
ATOM   2198 1HB  ALA A 137      20.050 -25.080 -13.827  1.00  0.68           H  
ATOM   2199 2HB  ALA A 137      18.525 -25.791 -14.398  1.00  0.68           H  
ATOM   2200 3HB  ALA A 137      18.819 -25.608 -12.660  1.00  0.68           H  
ATOM   2201  N   LEU A 138      20.526 -27.409 -11.203  1.00  0.69           N  
ATOM   2202  CA  LEU A 138      21.475 -27.500 -10.103  1.00  0.69           C  
ATOM   2203  C   LEU A 138      22.337 -28.742 -10.200  1.00  0.69           C  
ATOM   2204  O   LEU A 138      23.546 -28.691  -9.973  1.00  0.69           O  
ATOM   2205  CB  LEU A 138      20.720 -27.503  -8.780  1.00  0.69           C  
ATOM   2206  CG  LEU A 138      20.086 -26.179  -8.401  1.00  0.69           C  
ATOM   2207  CD1 LEU A 138      19.158 -26.352  -7.204  1.00  0.69           C  
ATOM   2208  CD2 LEU A 138      21.186 -25.240  -8.067  1.00  0.69           C  
ATOM   2209  H   LEU A 138      19.525 -27.395 -11.000  1.00  0.69           H  
ATOM   2210  HA  LEU A 138      22.122 -26.626 -10.135  1.00  0.69           H  
ATOM   2211 1HB  LEU A 138      19.925 -28.242  -8.840  1.00  0.69           H  
ATOM   2212 2HB  LEU A 138      21.404 -27.794  -7.986  1.00  0.69           H  
ATOM   2213  HG  LEU A 138      19.502 -25.788  -9.234  1.00  0.69           H  
ATOM   2214 1HD1 LEU A 138      18.722 -25.388  -6.942  1.00  0.69           H  
ATOM   2215 2HD1 LEU A 138      18.364 -27.050  -7.469  1.00  0.69           H  
ATOM   2216 3HD1 LEU A 138      19.720 -26.740  -6.357  1.00  0.69           H  
ATOM   2217 1HD2 LEU A 138      20.757 -24.321  -7.786  1.00  0.69           H  
ATOM   2218 2HD2 LEU A 138      21.766 -25.635  -7.234  1.00  0.69           H  
ATOM   2219 3HD2 LEU A 138      21.838 -25.101  -8.933  1.00  0.69           H  
ATOM   2220  N   ARG A 139      21.743 -29.859 -10.607  1.00  0.70           N  
ATOM   2221  CA  ARG A 139      22.501 -31.092 -10.737  1.00  0.70           C  
ATOM   2222  C   ARG A 139      23.598 -30.958 -11.791  1.00  0.70           C  
ATOM   2223  O   ARG A 139      24.667 -31.548 -11.647  1.00  0.70           O  
ATOM   2224  CB  ARG A 139      21.607 -32.257 -11.085  1.00  0.70           C  
ATOM   2225  CG  ARG A 139      20.641 -32.715  -9.998  1.00  0.70           C  
ATOM   2226  CD  ARG A 139      19.664 -33.709 -10.535  1.00  0.70           C  
ATOM   2227  NE  ARG A 139      20.293 -34.970 -10.878  1.00  0.70           N  
ATOM   2228  CZ  ARG A 139      19.839 -35.828 -11.815  1.00  0.70           C  
ATOM   2229  NH1 ARG A 139      18.762 -35.546 -12.532  1.00  0.70           N  
ATOM   2230  NH2 ARG A 139      20.486 -36.963 -12.026  1.00  0.70           N  
ATOM   2231  H   ARG A 139      20.736 -29.862 -10.779  1.00  0.70           H  
ATOM   2232  HA  ARG A 139      22.971 -31.306  -9.778  1.00  0.70           H  
ATOM   2233 1HB  ARG A 139      21.042 -32.041 -11.990  1.00  0.70           H  
ATOM   2234 2HB  ARG A 139      22.245 -33.097 -11.267  1.00  0.70           H  
ATOM   2235 1HG  ARG A 139      21.204 -33.195  -9.200  1.00  0.70           H  
ATOM   2236 2HG  ARG A 139      20.103 -31.873  -9.594  1.00  0.70           H  
ATOM   2237 1HD  ARG A 139      18.892 -33.899  -9.793  1.00  0.70           H  
ATOM   2238 2HD  ARG A 139      19.207 -33.310 -11.432  1.00  0.70           H  
ATOM   2239  HE  ARG A 139      21.123 -35.235 -10.363  1.00  0.70           H  
ATOM   2240 1HH1 ARG A 139      18.244 -34.664 -12.406  1.00  0.70           H  
ATOM   2241 2HH1 ARG A 139      18.444 -36.202 -13.231  1.00  0.70           H  
ATOM   2242 1HH2 ARG A 139      21.313 -37.183 -11.487  1.00  0.70           H  
ATOM   2243 2HH2 ARG A 139      20.157 -37.608 -12.730  1.00  0.70           H  
ATOM   2244  N   LEU A 140      23.392 -30.112 -12.810  1.00  0.72           N  
ATOM   2245  CA  LEU A 140      24.414 -29.933 -13.847  1.00  0.72           C  
ATOM   2246  C   LEU A 140      25.717 -29.402 -13.243  1.00  0.72           C  
ATOM   2247  O   LEU A 140      26.797 -29.606 -13.792  1.00  0.72           O  
ATOM   2248  CB  LEU A 140      23.987 -28.945 -14.942  1.00  0.72           C  
ATOM   2249  CG  LEU A 140      22.829 -29.343 -15.838  1.00  0.72           C  
ATOM   2250  CD1 LEU A 140      22.542 -28.188 -16.788  1.00  0.72           C  
ATOM   2251  CD2 LEU A 140      23.157 -30.599 -16.582  1.00  0.72           C  
ATOM   2252  H   LEU A 140      22.486 -29.643 -12.899  1.00  0.72           H  
ATOM   2253  HA  LEU A 140      24.606 -30.891 -14.312  1.00  0.72           H  
ATOM   2254 1HB  LEU A 140      23.733 -28.001 -14.472  1.00  0.72           H  
ATOM   2255 2HB  LEU A 140      24.844 -28.771 -15.588  1.00  0.72           H  
ATOM   2256  HG  LEU A 140      21.946 -29.507 -15.235  1.00  0.72           H  
ATOM   2257 1HD1 LEU A 140      21.709 -28.463 -17.420  1.00  0.72           H  
ATOM   2258 2HD1 LEU A 140      22.295 -27.290 -16.213  1.00  0.72           H  
ATOM   2259 3HD1 LEU A 140      23.417 -27.992 -17.405  1.00  0.72           H  
ATOM   2260 1HD2 LEU A 140      22.324 -30.878 -17.226  1.00  0.72           H  
ATOM   2261 2HD2 LEU A 140      24.033 -30.410 -17.178  1.00  0.72           H  
ATOM   2262 3HD2 LEU A 140      23.356 -31.407 -15.876  1.00  0.72           H  
ATOM   2263  N   LEU A 141      25.646 -28.726 -12.099  1.00  0.75           N  
ATOM   2264  CA  LEU A 141      26.841 -28.163 -11.491  1.00  0.75           C  
ATOM   2265  C   LEU A 141      27.775 -29.254 -10.966  1.00  0.75           C  
ATOM   2266  O   LEU A 141      28.950 -28.985 -10.696  1.00  0.75           O  
ATOM   2267  CB  LEU A 141      26.459 -27.212 -10.364  1.00  0.75           C  
ATOM   2268  CG  LEU A 141      25.731 -25.992 -10.825  1.00  0.75           C  
ATOM   2269  CD1 LEU A 141      25.282 -25.200  -9.630  1.00  0.75           C  
ATOM   2270  CD2 LEU A 141      26.641 -25.154 -11.745  1.00  0.75           C  
ATOM   2271  H   LEU A 141      24.754 -28.610 -11.617  1.00  0.75           H  
ATOM   2272  HA  LEU A 141      27.369 -27.594 -12.251  1.00  0.75           H  
ATOM   2273 1HB  LEU A 141      25.824 -27.743  -9.659  1.00  0.75           H  
ATOM   2274 2HB  LEU A 141      27.362 -26.897  -9.847  1.00  0.75           H  
ATOM   2275  HG  LEU A 141      24.861 -26.308 -11.372  1.00  0.75           H  
ATOM   2276 1HD1 LEU A 141      24.743 -24.338  -9.946  1.00  0.75           H  
ATOM   2277 2HD1 LEU A 141      24.634 -25.826  -9.012  1.00  0.75           H  
ATOM   2278 3HD1 LEU A 141      26.153 -24.890  -9.065  1.00  0.75           H  
ATOM   2279 1HD2 LEU A 141      26.109 -24.266 -12.094  1.00  0.75           H  
ATOM   2280 2HD2 LEU A 141      27.527 -24.842 -11.196  1.00  0.75           H  
ATOM   2281 3HD2 LEU A 141      26.936 -25.759 -12.602  1.00  0.75           H  
ATOM   2282  N   ALA A 142      27.241 -30.475 -10.795  1.00  0.77           N  
ATOM   2283  CA  ALA A 142      27.986 -31.629 -10.309  1.00  0.77           C  
ATOM   2284  C   ALA A 142      28.795 -32.299 -11.430  1.00  0.77           C  
ATOM   2285  O   ALA A 142      29.560 -33.236 -11.184  1.00  0.77           O  
ATOM   2286  CB  ALA A 142      27.030 -32.629  -9.693  1.00  0.77           C  
ATOM   2287  H   ALA A 142      26.268 -30.633 -11.048  1.00  0.77           H  
ATOM   2288  HA  ALA A 142      28.686 -31.284  -9.549  1.00  0.77           H  
ATOM   2289 1HB  ALA A 142      27.592 -33.475  -9.305  1.00  0.77           H  
ATOM   2290 2HB  ALA A 142      26.478 -32.153  -8.885  1.00  0.77           H  
ATOM   2291 3HB  ALA A 142      26.333 -32.975 -10.455  1.00  0.77           H  
ATOM   2292  N   LEU A 143      28.614 -31.834 -12.660  1.00  0.80           N  
ATOM   2293  CA  LEU A 143      29.346 -32.358 -13.799  1.00  0.80           C  
ATOM   2294  C   LEU A 143      30.780 -31.826 -13.722  1.00  0.80           C  
ATOM   2295  O   LEU A 143      31.014 -30.809 -13.067  1.00  0.80           O  
ATOM   2296  CB  LEU A 143      28.649 -31.917 -15.088  1.00  0.80           C  
ATOM   2297  CG  LEU A 143      27.267 -32.475 -15.331  1.00  0.80           C  
ATOM   2298  CD1 LEU A 143      26.636 -31.785 -16.469  1.00  0.80           C  
ATOM   2299  CD2 LEU A 143      27.370 -33.959 -15.662  1.00  0.80           C  
ATOM   2300  H   LEU A 143      27.963 -31.067 -12.830  1.00  0.80           H  
ATOM   2301  HA  LEU A 143      29.337 -33.442 -13.734  1.00  0.80           H  
ATOM   2302 1HB  LEU A 143      28.532 -30.851 -15.040  1.00  0.80           H  
ATOM   2303 2HB  LEU A 143      29.262 -32.137 -15.944  1.00  0.80           H  
ATOM   2304  HG  LEU A 143      26.658 -32.315 -14.456  1.00  0.80           H  
ATOM   2305 1HD1 LEU A 143      25.650 -32.217 -16.597  1.00  0.80           H  
ATOM   2306 2HD1 LEU A 143      26.553 -30.719 -16.252  1.00  0.80           H  
ATOM   2307 3HD1 LEU A 143      27.215 -31.927 -17.355  1.00  0.80           H  
ATOM   2308 1HD2 LEU A 143      26.378 -34.365 -15.859  1.00  0.80           H  
ATOM   2309 2HD2 LEU A 143      27.986 -34.096 -16.541  1.00  0.80           H  
ATOM   2310 3HD2 LEU A 143      27.815 -34.475 -14.819  1.00  0.80           H  
ATOM   2311  N   PRO A 144      31.774 -32.521 -14.287  1.00  0.81           N  
ATOM   2312  CA  PRO A 144      33.156 -32.102 -14.351  1.00  0.81           C  
ATOM   2313  C   PRO A 144      33.261 -30.896 -15.262  1.00  0.81           C  
ATOM   2314  O   PRO A 144      32.433 -30.726 -16.167  1.00  0.81           O  
ATOM   2315  CB  PRO A 144      33.875 -33.355 -14.861  1.00  0.81           C  
ATOM   2316  CG  PRO A 144      32.829 -34.124 -15.598  1.00  0.81           C  
ATOM   2317  CD  PRO A 144      31.517 -33.816 -14.888  1.00  0.81           C  
ATOM   2318  HA  PRO A 144      33.497 -31.847 -13.334  1.00  0.81           H  
ATOM   2319 1HB  PRO A 144      34.717 -33.070 -15.509  1.00  0.81           H  
ATOM   2320 2HB  PRO A 144      34.303 -33.916 -14.018  1.00  0.81           H  
ATOM   2321 1HG  PRO A 144      32.836 -33.818 -16.617  1.00  0.81           H  
ATOM   2322 2HG  PRO A 144      33.073 -35.199 -15.590  1.00  0.81           H  
ATOM   2323 1HD  PRO A 144      30.729 -33.776 -15.634  1.00  0.81           H  
ATOM   2324 2HD  PRO A 144      31.304 -34.535 -14.105  1.00  0.81           H  
ATOM   2325  N   THR A 145      34.297 -30.089 -15.054  1.00  0.82           N  
ATOM   2326  CA  THR A 145      34.515 -28.866 -15.826  1.00  0.82           C  
ATOM   2327  C   THR A 145      34.421 -29.061 -17.331  1.00  0.82           C  
ATOM   2328  O   THR A 145      33.786 -28.264 -18.020  1.00  0.82           O  
ATOM   2329  CB  THR A 145      35.890 -28.260 -15.500  1.00  0.82           C  
ATOM   2330  OG1 THR A 145      35.962 -27.949 -14.100  1.00  0.82           O  
ATOM   2331  CG2 THR A 145      36.104 -26.998 -16.313  1.00  0.82           C  
ATOM   2332  H   THR A 145      34.944 -30.308 -14.307  1.00  0.82           H  
ATOM   2333  HA  THR A 145      33.751 -28.147 -15.539  1.00  0.82           H  
ATOM   2334  HB  THR A 145      36.672 -28.980 -15.745  1.00  0.82           H  
ATOM   2335  HG1 THR A 145      36.844 -27.622 -13.890  1.00  0.82           H  
ATOM   2336 1HG2 THR A 145      37.081 -26.576 -16.081  1.00  0.82           H  
ATOM   2337 2HG2 THR A 145      36.057 -27.240 -17.377  1.00  0.82           H  
ATOM   2338 3HG2 THR A 145      35.329 -26.272 -16.072  1.00  0.82           H  
ATOM   2339  N   ASP A 146      35.030 -30.121 -17.841  1.00  0.81           N  
ATOM   2340  CA  ASP A 146      35.041 -30.391 -19.272  1.00  0.81           C  
ATOM   2341  C   ASP A 146      33.635 -30.550 -19.856  1.00  0.81           C  
ATOM   2342  O   ASP A 146      33.368 -30.120 -20.981  1.00  0.81           O  
ATOM   2343  CB  ASP A 146      35.840 -31.662 -19.509  1.00  0.81           C  
ATOM   2344  CG  ASP A 146      37.322 -31.452 -19.281  1.00  0.81           C  
ATOM   2345  OD1 ASP A 146      37.757 -30.324 -19.255  1.00  0.81           O  
ATOM   2346  OD2 ASP A 146      38.001 -32.423 -19.043  1.00  0.81           O  
ATOM   2347  H   ASP A 146      35.514 -30.744 -17.213  1.00  0.81           H  
ATOM   2348  HA  ASP A 146      35.530 -29.556 -19.775  1.00  0.81           H  
ATOM   2349 1HB  ASP A 146      35.484 -32.441 -18.839  1.00  0.81           H  
ATOM   2350 2HB  ASP A 146      35.681 -32.009 -20.531  1.00  0.81           H  
ATOM   2351  N   VAL A 147      32.735 -31.156 -19.086  1.00  0.81           N  
ATOM   2352  CA  VAL A 147      31.384 -31.413 -19.546  1.00  0.81           C  
ATOM   2353  C   VAL A 147      30.587 -30.132 -19.434  1.00  0.81           C  
ATOM   2354  O   VAL A 147      29.807 -29.796 -20.325  1.00  0.81           O  
ATOM   2355  CB  VAL A 147      30.742 -32.558 -18.762  1.00  0.81           C  
ATOM   2356  CG1 VAL A 147      29.291 -32.724 -19.176  1.00  0.81           C  
ATOM   2357  CG2 VAL A 147      31.506 -33.814 -19.050  1.00  0.81           C  
ATOM   2358  H   VAL A 147      32.976 -31.406 -18.132  1.00  0.81           H  
ATOM   2359  HA  VAL A 147      31.423 -31.709 -20.597  1.00  0.81           H  
ATOM   2360  HB  VAL A 147      30.777 -32.330 -17.700  1.00  0.81           H  
ATOM   2361 1HG1 VAL A 147      28.840 -33.539 -18.618  1.00  0.81           H  
ATOM   2362 2HG1 VAL A 147      28.759 -31.799 -18.978  1.00  0.81           H  
ATOM   2363 3HG1 VAL A 147      29.245 -32.949 -20.236  1.00  0.81           H  
ATOM   2364 1HG2 VAL A 147      31.072 -34.645 -18.510  1.00  0.81           H  
ATOM   2365 2HG2 VAL A 147      31.457 -33.988 -20.091  1.00  0.81           H  
ATOM   2366 3HG2 VAL A 147      32.542 -33.693 -18.769  1.00  0.81           H  
ATOM   2367  N   LYS A 148      30.778 -29.411 -18.324  1.00  0.81           N  
ATOM   2368  CA  LYS A 148      30.081 -28.145 -18.132  1.00  0.81           C  
ATOM   2369  C   LYS A 148      30.483 -27.181 -19.244  1.00  0.81           C  
ATOM   2370  O   LYS A 148      29.649 -26.429 -19.751  1.00  0.81           O  
ATOM   2371  CB  LYS A 148      30.395 -27.563 -16.760  1.00  0.81           C  
ATOM   2372  CG  LYS A 148      29.774 -28.361 -15.652  1.00  0.81           C  
ATOM   2373  CD  LYS A 148      29.827 -27.679 -14.302  1.00  0.81           C  
ATOM   2374  CE  LYS A 148      31.237 -27.596 -13.757  1.00  0.81           C  
ATOM   2375  NZ  LYS A 148      31.247 -27.187 -12.311  1.00  0.81           N  
ATOM   2376  H   LYS A 148      31.426 -29.751 -17.610  1.00  0.81           H  
ATOM   2377  HA  LYS A 148      29.007 -28.320 -18.201  1.00  0.81           H  
ATOM   2378 1HB  LYS A 148      31.475 -27.548 -16.608  1.00  0.81           H  
ATOM   2379 2HB  LYS A 148      30.032 -26.539 -16.698  1.00  0.81           H  
ATOM   2380 1HG  LYS A 148      28.731 -28.573 -15.895  1.00  0.81           H  
ATOM   2381 2HG  LYS A 148      30.307 -29.309 -15.575  1.00  0.81           H  
ATOM   2382 1HD  LYS A 148      29.397 -26.681 -14.368  1.00  0.81           H  
ATOM   2383 2HD  LYS A 148      29.236 -28.269 -13.604  1.00  0.81           H  
ATOM   2384 1HE  LYS A 148      31.721 -28.561 -13.859  1.00  0.81           H  
ATOM   2385 2HE  LYS A 148      31.796 -26.862 -14.334  1.00  0.81           H  
ATOM   2386 1HZ  LYS A 148      32.198 -27.139 -11.979  1.00  0.81           H  
ATOM   2387 2HZ  LYS A 148      30.808 -26.290 -12.204  1.00  0.81           H  
ATOM   2388 3HZ  LYS A 148      30.730 -27.891 -11.760  1.00  0.81           H  
ATOM   2389  N   GLY A 149      31.757 -27.248 -19.651  1.00  0.82           N  
ATOM   2390  CA  GLY A 149      32.300 -26.465 -20.749  1.00  0.82           C  
ATOM   2391  C   GLY A 149      31.531 -26.788 -22.021  1.00  0.82           C  
ATOM   2392  O   GLY A 149      30.989 -25.893 -22.668  1.00  0.82           O  
ATOM   2393  H   GLY A 149      32.397 -27.864 -19.156  1.00  0.82           H  
ATOM   2394 1HA  GLY A 149      32.228 -25.402 -20.522  1.00  0.82           H  
ATOM   2395 2HA  GLY A 149      33.354 -26.709 -20.878  1.00  0.82           H  
ATOM   2396  N   MET A 150      31.436 -28.080 -22.353  1.00  0.84           N  
ATOM   2397  CA  MET A 150      30.706 -28.503 -23.542  1.00  0.84           C  
ATOM   2398  C   MET A 150      29.253 -28.002 -23.509  1.00  0.84           C  
ATOM   2399  O   MET A 150      28.689 -27.612 -24.540  1.00  0.84           O  
ATOM   2400  CB  MET A 150      30.721 -30.019 -23.661  1.00  0.84           C  
ATOM   2401  CG  MET A 150      32.037 -30.686 -24.006  1.00  0.84           C  
ATOM   2402  SD  MET A 150      31.868 -32.498 -24.034  1.00  0.84           S  
ATOM   2403  CE  MET A 150      33.559 -33.034 -23.975  1.00  0.84           C  
ATOM   2404  H   MET A 150      31.915 -28.782 -21.784  1.00  0.84           H  
ATOM   2405  HA  MET A 150      31.192 -28.070 -24.416  1.00  0.84           H  
ATOM   2406 1HB  MET A 150      30.382 -30.449 -22.728  1.00  0.84           H  
ATOM   2407 2HB  MET A 150      30.034 -30.293 -24.410  1.00  0.84           H  
ATOM   2408 1HG  MET A 150      32.361 -30.354 -24.991  1.00  0.84           H  
ATOM   2409 2HG  MET A 150      32.796 -30.415 -23.291  1.00  0.84           H  
ATOM   2410 1HE  MET A 150      33.599 -34.116 -23.970  1.00  0.84           H  
ATOM   2411 2HE  MET A 150      34.094 -32.651 -24.843  1.00  0.84           H  
ATOM   2412 3HE  MET A 150      34.023 -32.653 -23.063  1.00  0.84           H  
ATOM   2413  N   VAL A 151      28.622 -28.006 -22.332  1.00  0.86           N  
ATOM   2414  CA  VAL A 151      27.257 -27.485 -22.251  1.00  0.86           C  
ATOM   2415  C   VAL A 151      27.237 -25.971 -22.509  1.00  0.86           C  
ATOM   2416  O   VAL A 151      26.469 -25.478 -23.338  1.00  0.86           O  
ATOM   2417  CB  VAL A 151      26.636 -27.762 -20.863  1.00  0.86           C  
ATOM   2418  CG1 VAL A 151      25.276 -27.062 -20.723  1.00  0.86           C  
ATOM   2419  CG2 VAL A 151      26.461 -29.243 -20.689  1.00  0.86           C  
ATOM   2420  H   VAL A 151      29.089 -28.378 -21.504  1.00  0.86           H  
ATOM   2421  HA  VAL A 151      26.655 -27.979 -23.006  1.00  0.86           H  
ATOM   2422  HB  VAL A 151      27.298 -27.374 -20.092  1.00  0.86           H  
ATOM   2423 1HG1 VAL A 151      24.861 -27.268 -19.738  1.00  0.86           H  
ATOM   2424 2HG1 VAL A 151      25.406 -25.986 -20.844  1.00  0.86           H  
ATOM   2425 3HG1 VAL A 151      24.595 -27.438 -21.492  1.00  0.86           H  
ATOM   2426 1HG2 VAL A 151      26.036 -29.440 -19.708  1.00  0.86           H  
ATOM   2427 2HG2 VAL A 151      25.788 -29.611 -21.468  1.00  0.86           H  
ATOM   2428 3HG2 VAL A 151      27.418 -29.740 -20.775  1.00  0.86           H  
ATOM   2429  N   ALA A 152      28.127 -25.236 -21.839  1.00  0.88           N  
ATOM   2430  CA  ALA A 152      28.205 -23.779 -21.958  1.00  0.88           C  
ATOM   2431  C   ALA A 152      28.485 -23.320 -23.385  1.00  0.88           C  
ATOM   2432  O   ALA A 152      27.951 -22.302 -23.832  1.00  0.88           O  
ATOM   2433  CB  ALA A 152      29.301 -23.250 -21.052  1.00  0.88           C  
ATOM   2434  H   ALA A 152      28.759 -25.702 -21.192  1.00  0.88           H  
ATOM   2435  HA  ALA A 152      27.249 -23.365 -21.647  1.00  0.88           H  
ATOM   2436 1HB  ALA A 152      29.336 -22.165 -21.119  1.00  0.88           H  
ATOM   2437 2HB  ALA A 152      29.094 -23.551 -20.023  1.00  0.88           H  
ATOM   2438 3HB  ALA A 152      30.259 -23.667 -21.368  1.00  0.88           H  
ATOM   2439  N   ASP A 153      29.286 -24.095 -24.111  1.00  0.89           N  
ATOM   2440  CA  ASP A 153      29.673 -23.774 -25.477  1.00  0.89           C  
ATOM   2441  C   ASP A 153      28.679 -24.273 -26.530  1.00  0.89           C  
ATOM   2442  O   ASP A 153      28.883 -24.054 -27.726  1.00  0.89           O  
ATOM   2443  CB  ASP A 153      31.063 -24.344 -25.775  1.00  0.89           C  
ATOM   2444  CG  ASP A 153      32.188 -23.638 -24.988  1.00  0.89           C  
ATOM   2445  OD1 ASP A 153      32.008 -22.504 -24.602  1.00  0.89           O  
ATOM   2446  OD2 ASP A 153      33.222 -24.235 -24.807  1.00  0.89           O  
ATOM   2447  H   ASP A 153      29.697 -24.916 -23.668  1.00  0.89           H  
ATOM   2448  HA  ASP A 153      29.728 -22.689 -25.561  1.00  0.89           H  
ATOM   2449 1HB  ASP A 153      31.072 -25.406 -25.508  1.00  0.89           H  
ATOM   2450 2HB  ASP A 153      31.270 -24.271 -26.840  1.00  0.89           H  
ATOM   2451  N   GLY A 154      27.614 -24.958 -26.102  1.00  0.88           N  
ATOM   2452  CA  GLY A 154      26.614 -25.480 -27.025  1.00  0.88           C  
ATOM   2453  C   GLY A 154      26.921 -26.843 -27.664  1.00  0.88           C  
ATOM   2454  O   GLY A 154      26.227 -27.245 -28.599  1.00  0.88           O  
ATOM   2455  H   GLY A 154      27.454 -25.108 -25.105  1.00  0.88           H  
ATOM   2456 1HA  GLY A 154      25.669 -25.556 -26.485  1.00  0.88           H  
ATOM   2457 2HA  GLY A 154      26.453 -24.747 -27.813  1.00  0.88           H  
ATOM   2458  N   SER A 155      27.970 -27.544 -27.217  1.00  0.85           N  
ATOM   2459  CA  SER A 155      28.289 -28.844 -27.812  1.00  0.85           C  
ATOM   2460  C   SER A 155      27.290 -29.894 -27.324  1.00  0.85           C  
ATOM   2461  O   SER A 155      26.869 -30.774 -28.079  1.00  0.85           O  
ATOM   2462  CB  SER A 155      29.706 -29.259 -27.486  1.00  0.85           C  
ATOM   2463  OG  SER A 155      30.640 -28.402 -28.083  1.00  0.85           O  
ATOM   2464  H   SER A 155      28.508 -27.211 -26.422  1.00  0.85           H  
ATOM   2465  HA  SER A 155      28.197 -28.762 -28.895  1.00  0.85           H  
ATOM   2466 1HB  SER A 155      29.840 -29.247 -26.422  1.00  0.85           H  
ATOM   2467 2HB  SER A 155      29.871 -30.281 -27.826  1.00  0.85           H  
ATOM   2468  HG  SER A 155      30.362 -28.306 -28.998  1.00  0.85           H  
ATOM   2469  N   LEU A 156      26.932 -29.794 -26.044  1.00  0.81           N  
ATOM   2470  CA  LEU A 156      25.954 -30.689 -25.420  1.00  0.81           C  
ATOM   2471  C   LEU A 156      24.733 -29.877 -24.986  1.00  0.81           C  
ATOM   2472  O   LEU A 156      24.886 -28.772 -24.471  1.00  0.81           O  
ATOM   2473  CB  LEU A 156      26.550 -31.359 -24.176  1.00  0.81           C  
ATOM   2474  CG  LEU A 156      27.777 -32.259 -24.332  1.00  0.81           C  
ATOM   2475  CD1 LEU A 156      28.234 -32.646 -22.940  1.00  0.81           C  
ATOM   2476  CD2 LEU A 156      27.459 -33.487 -25.129  1.00  0.81           C  
ATOM   2477  H   LEU A 156      27.359 -29.047 -25.496  1.00  0.81           H  
ATOM   2478  HA  LEU A 156      25.639 -31.445 -26.139  1.00  0.81           H  
ATOM   2479 1HB  LEU A 156      26.847 -30.566 -23.496  1.00  0.81           H  
ATOM   2480 2HB  LEU A 156      25.774 -31.932 -23.686  1.00  0.81           H  
ATOM   2481  HG  LEU A 156      28.552 -31.731 -24.835  1.00  0.81           H  
ATOM   2482 1HD1 LEU A 156      29.101 -33.271 -23.018  1.00  0.81           H  
ATOM   2483 2HD1 LEU A 156      28.477 -31.749 -22.368  1.00  0.81           H  
ATOM   2484 3HD1 LEU A 156      27.439 -33.188 -22.434  1.00  0.81           H  
ATOM   2485 1HD2 LEU A 156      28.359 -34.107 -25.208  1.00  0.81           H  
ATOM   2486 2HD2 LEU A 156      26.675 -34.043 -24.628  1.00  0.81           H  
ATOM   2487 3HD2 LEU A 156      27.124 -33.199 -26.128  1.00  0.81           H  
ATOM   2488  N   SER A 157      23.523 -30.409 -25.159  1.00  0.78           N  
ATOM   2489  CA  SER A 157      22.350 -29.703 -24.656  1.00  0.78           C  
ATOM   2490  C   SER A 157      22.163 -30.118 -23.214  1.00  0.78           C  
ATOM   2491  O   SER A 157      22.756 -31.118 -22.794  1.00  0.78           O  
ATOM   2492  CB  SER A 157      21.111 -30.031 -25.463  1.00  0.78           C  
ATOM   2493  OG  SER A 157      20.704 -31.356 -25.254  1.00  0.78           O  
ATOM   2494  H   SER A 157      23.390 -31.322 -25.599  1.00  0.78           H  
ATOM   2495  HA  SER A 157      22.529 -28.627 -24.695  1.00  0.78           H  
ATOM   2496 1HB  SER A 157      20.306 -29.354 -25.183  1.00  0.78           H  
ATOM   2497 2HB  SER A 157      21.315 -29.877 -26.520  1.00  0.78           H  
ATOM   2498  HG  SER A 157      21.424 -31.918 -25.594  1.00  0.78           H  
ATOM   2499  N   MET A 158      21.267 -29.447 -22.480  1.00  0.75           N  
ATOM   2500  CA  MET A 158      21.039 -29.851 -21.096  1.00  0.75           C  
ATOM   2501  C   MET A 158      20.596 -31.302 -21.050  1.00  0.75           C  
ATOM   2502  O   MET A 158      20.968 -32.034 -20.145  1.00  0.75           O  
ATOM   2503  CB  MET A 158      19.960 -29.009 -20.421  1.00  0.75           C  
ATOM   2504  CG  MET A 158      20.325 -27.585 -20.180  1.00  0.75           C  
ATOM   2505  SD  MET A 158      18.979 -26.631 -19.385  1.00  0.75           S  
ATOM   2506  CE  MET A 158      19.080 -27.139 -17.648  1.00  0.75           C  
ATOM   2507  H   MET A 158      20.785 -28.647 -22.866  1.00  0.75           H  
ATOM   2508  HA  MET A 158      21.974 -29.759 -20.543  1.00  0.75           H  
ATOM   2509 1HB  MET A 158      19.054 -29.027 -21.025  1.00  0.75           H  
ATOM   2510 2HB  MET A 158      19.714 -29.453 -19.457  1.00  0.75           H  
ATOM   2511 1HG  MET A 158      21.205 -27.551 -19.555  1.00  0.75           H  
ATOM   2512 2HG  MET A 158      20.563 -27.115 -21.131  1.00  0.75           H  
ATOM   2513 1HE  MET A 158      18.295 -26.639 -17.076  1.00  0.75           H  
ATOM   2514 2HE  MET A 158      18.971 -28.214 -17.566  1.00  0.75           H  
ATOM   2515 3HE  MET A 158      20.039 -26.847 -17.243  1.00  0.75           H  
ATOM   2516  N   GLY A 159      19.799 -31.729 -22.027  1.00  0.74           N  
ATOM   2517  CA  GLY A 159      19.311 -33.100 -22.061  1.00  0.74           C  
ATOM   2518  C   GLY A 159      20.445 -34.122 -22.139  1.00  0.74           C  
ATOM   2519  O   GLY A 159      20.346 -35.220 -21.581  1.00  0.74           O  
ATOM   2520  H   GLY A 159      19.536 -31.092 -22.767  1.00  0.74           H  
ATOM   2521 1HA  GLY A 159      18.709 -33.291 -21.177  1.00  0.74           H  
ATOM   2522 2HA  GLY A 159      18.654 -33.221 -22.920  1.00  0.74           H  
ATOM   2523  N   HIS A 160      21.540 -33.774 -22.816  1.00  0.74           N  
ATOM   2524  CA  HIS A 160      22.615 -34.734 -22.953  1.00  0.74           C  
ATOM   2525  C   HIS A 160      23.328 -34.783 -21.625  1.00  0.74           C  
ATOM   2526  O   HIS A 160      23.640 -35.851 -21.093  1.00  0.74           O  
ATOM   2527  CB  HIS A 160      23.648 -34.309 -24.007  1.00  0.74           C  
ATOM   2528  CG  HIS A 160      23.242 -34.281 -25.466  1.00  0.74           C  
ATOM   2529  ND1 HIS A 160      22.672 -33.169 -26.085  1.00  0.74           N  
ATOM   2530  CD2 HIS A 160      23.357 -35.214 -26.420  1.00  0.74           C  
ATOM   2531  CE1 HIS A 160      22.471 -33.453 -27.368  1.00  0.74           C  
ATOM   2532  NE2 HIS A 160      22.887 -34.681 -27.584  1.00  0.74           N  
ATOM   2533  H   HIS A 160      21.641 -32.838 -23.194  1.00  0.74           H  
ATOM   2534  HA  HIS A 160      22.229 -35.725 -23.191  1.00  0.74           H  
ATOM   2535 1HB  HIS A 160      23.982 -33.311 -23.759  1.00  0.74           H  
ATOM   2536 2HB  HIS A 160      24.516 -34.963 -23.921  1.00  0.74           H  
ATOM   2537  HD2 HIS A 160      23.763 -36.199 -26.309  1.00  0.74           H  
ATOM   2538  HE1 HIS A 160      22.047 -32.783 -28.116  1.00  0.74           H  
ATOM   2539  HE2 HIS A 160      22.895 -35.201 -28.472  1.00  0.74           H  
ATOM   2540  N   ALA A 161      23.557 -33.594 -21.078  1.00  0.76           N  
ATOM   2541  CA  ALA A 161      24.260 -33.440 -19.826  1.00  0.76           C  
ATOM   2542  C   ALA A 161      23.519 -34.136 -18.692  1.00  0.76           C  
ATOM   2543  O   ALA A 161      24.136 -34.774 -17.836  1.00  0.76           O  
ATOM   2544  CB  ALA A 161      24.432 -31.978 -19.554  1.00  0.76           C  
ATOM   2545  H   ALA A 161      23.237 -32.756 -21.572  1.00  0.76           H  
ATOM   2546  HA  ALA A 161      25.239 -33.897 -19.926  1.00  0.76           H  
ATOM   2547 1HB  ALA A 161      24.980 -31.839 -18.668  1.00  0.76           H  
ATOM   2548 2HB  ALA A 161      24.964 -31.547 -20.385  1.00  0.76           H  
ATOM   2549 3HB  ALA A 161      23.458 -31.508 -19.465  1.00  0.76           H  
ATOM   2550  N   ARG A 162      22.188 -34.043 -18.715  1.00  0.79           N  
ATOM   2551  CA  ARG A 162      21.368 -34.666 -17.701  1.00  0.79           C  
ATOM   2552  C   ARG A 162      21.482 -36.179 -17.766  1.00  0.79           C  
ATOM   2553  O   ARG A 162      21.575 -36.843 -16.737  1.00  0.79           O  
ATOM   2554  CB  ARG A 162      19.914 -34.249 -17.848  1.00  0.79           C  
ATOM   2555  CG  ARG A 162      19.574 -32.788 -17.460  1.00  0.79           C  
ATOM   2556  CD  ARG A 162      18.180 -32.471 -17.882  1.00  0.79           C  
ATOM   2557  NE  ARG A 162      17.800 -31.084 -17.667  1.00  0.79           N  
ATOM   2558  CZ  ARG A 162      16.699 -30.519 -18.214  1.00  0.79           C  
ATOM   2559  NH1 ARG A 162      15.915 -31.237 -18.987  1.00  0.79           N  
ATOM   2560  NH2 ARG A 162      16.398 -29.256 -17.979  1.00  0.79           N  
ATOM   2561  H   ARG A 162      21.738 -33.493 -19.438  1.00  0.79           H  
ATOM   2562  HA  ARG A 162      21.723 -34.323 -16.749  1.00  0.79           H  
ATOM   2563 1HB  ARG A 162      19.617 -34.378 -18.889  1.00  0.79           H  
ATOM   2564 2HB  ARG A 162      19.286 -34.904 -17.247  1.00  0.79           H  
ATOM   2565 1HG  ARG A 162      19.627 -32.693 -16.374  1.00  0.79           H  
ATOM   2566 2HG  ARG A 162      20.262 -32.088 -17.902  1.00  0.79           H  
ATOM   2567 1HD  ARG A 162      18.080 -32.683 -18.942  1.00  0.79           H  
ATOM   2568 2HD  ARG A 162      17.488 -33.100 -17.323  1.00  0.79           H  
ATOM   2569  HE  ARG A 162      18.391 -30.513 -17.077  1.00  0.79           H  
ATOM   2570 1HH1 ARG A 162      16.138 -32.206 -19.171  1.00  0.79           H  
ATOM   2571 2HH1 ARG A 162      15.090 -30.822 -19.397  1.00  0.79           H  
ATOM   2572 1HH2 ARG A 162      16.989 -28.697 -17.384  1.00  0.79           H  
ATOM   2573 2HH2 ARG A 162      15.573 -28.848 -18.393  1.00  0.79           H  
ATOM   2574  N   ALA A 163      21.520 -36.745 -18.973  1.00  0.86           N  
ATOM   2575  CA  ALA A 163      21.701 -38.186 -19.088  1.00  0.86           C  
ATOM   2576  C   ALA A 163      23.060 -38.587 -18.506  1.00  0.86           C  
ATOM   2577  O   ALA A 163      23.187 -39.557 -17.750  1.00  0.86           O  
ATOM   2578  CB  ALA A 163      21.606 -38.596 -20.541  1.00  0.86           C  
ATOM   2579  H   ALA A 163      21.404 -36.180 -19.819  1.00  0.86           H  
ATOM   2580  HA  ALA A 163      20.920 -38.682 -18.515  1.00  0.86           H  
ATOM   2581 1HB  ALA A 163      21.733 -39.668 -20.626  1.00  0.86           H  
ATOM   2582 2HB  ALA A 163      20.630 -38.307 -20.937  1.00  0.86           H  
ATOM   2583 3HB  ALA A 163      22.380 -38.092 -21.103  1.00  0.86           H  
ATOM   2584  N   LEU A 164      24.067 -37.768 -18.796  1.00  0.96           N  
ATOM   2585  CA  LEU A 164      25.437 -37.973 -18.350  1.00  0.96           C  
ATOM   2586  C   LEU A 164      25.595 -37.821 -16.825  1.00  0.96           C  
ATOM   2587  O   LEU A 164      26.457 -38.460 -16.223  1.00  0.96           O  
ATOM   2588  CB  LEU A 164      26.336 -37.034 -19.137  1.00  0.96           C  
ATOM   2589  CG  LEU A 164      26.486 -37.347 -20.660  1.00  0.96           C  
ATOM   2590  CD1 LEU A 164      27.195 -36.187 -21.363  1.00  0.96           C  
ATOM   2591  CD2 LEU A 164      27.308 -38.635 -20.840  1.00  0.96           C  
ATOM   2592  H   LEU A 164      23.881 -36.976 -19.415  1.00  0.96           H  
ATOM   2593  HA  LEU A 164      25.722 -38.988 -18.611  1.00  0.96           H  
ATOM   2594 1HB  LEU A 164      25.963 -36.029 -19.036  1.00  0.96           H  
ATOM   2595 2HB  LEU A 164      27.266 -37.068 -18.742  1.00  0.96           H  
ATOM   2596  HG  LEU A 164      25.507 -37.476 -21.098  1.00  0.96           H  
ATOM   2597 1HD1 LEU A 164      27.291 -36.411 -22.425  1.00  0.96           H  
ATOM   2598 2HD1 LEU A 164      26.611 -35.281 -21.241  1.00  0.96           H  
ATOM   2599 3HD1 LEU A 164      28.174 -36.047 -20.926  1.00  0.96           H  
ATOM   2600 1HD2 LEU A 164      27.410 -38.855 -21.904  1.00  0.96           H  
ATOM   2601 2HD2 LEU A 164      28.300 -38.500 -20.403  1.00  0.96           H  
ATOM   2602 3HD2 LEU A 164      26.807 -39.457 -20.346  1.00  0.96           H  
ATOM   2603  N   LEU A 165      24.688 -37.087 -16.172  1.00  1.11           N  
ATOM   2604  CA  LEU A 165      24.703 -36.964 -14.704  1.00  1.11           C  
ATOM   2605  C   LEU A 165      24.580 -38.316 -14.012  1.00  1.11           C  
ATOM   2606  O   LEU A 165      24.949 -38.446 -12.845  1.00  1.11           O  
ATOM   2607  CB  LEU A 165      23.539 -36.110 -14.171  1.00  1.11           C  
ATOM   2608  CG  LEU A 165      23.583 -34.637 -14.396  1.00  1.11           C  
ATOM   2609  CD1 LEU A 165      22.247 -34.032 -14.041  1.00  1.11           C  
ATOM   2610  CD2 LEU A 165      24.611 -34.069 -13.476  1.00  1.11           C  
ATOM   2611  H   LEU A 165      24.010 -36.550 -16.713  1.00  1.11           H  
ATOM   2612  HA  LEU A 165      25.648 -36.509 -14.411  1.00  1.11           H  
ATOM   2613 1HB  LEU A 165      22.619 -36.482 -14.594  1.00  1.11           H  
ATOM   2614 2HB  LEU A 165      23.488 -36.259 -13.095  1.00  1.11           H  
ATOM   2615  HG  LEU A 165      23.826 -34.420 -15.425  1.00  1.11           H  
ATOM   2616 1HD1 LEU A 165      22.280 -32.950 -14.171  1.00  1.11           H  
ATOM   2617 2HD1 LEU A 165      21.461 -34.444 -14.647  1.00  1.11           H  
ATOM   2618 3HD1 LEU A 165      22.042 -34.272 -13.034  1.00  1.11           H  
ATOM   2619 1HD2 LEU A 165      24.650 -33.016 -13.617  1.00  1.11           H  
ATOM   2620 2HD2 LEU A 165      24.340 -34.288 -12.445  1.00  1.11           H  
ATOM   2621 3HD2 LEU A 165      25.571 -34.501 -13.679  1.00  1.11           H  
ATOM   2622  N   GLY A 166      24.035 -39.323 -14.700  1.00  1.30           N  
ATOM   2623  CA  GLY A 166      23.870 -40.634 -14.092  1.00  1.30           C  
ATOM   2624  C   GLY A 166      25.166 -41.455 -14.087  1.00  1.30           C  
ATOM   2625  O   GLY A 166      25.187 -42.574 -13.573  1.00  1.30           O  
ATOM   2626  H   GLY A 166      23.748 -39.194 -15.675  1.00  1.30           H  
ATOM   2627 1HA  GLY A 166      23.509 -40.514 -13.071  1.00  1.30           H  
ATOM   2628 2HA  GLY A 166      23.101 -41.178 -14.638  1.00  1.30           H  
ATOM   2629  N   VAL A 167      26.245 -40.917 -14.660  1.00  1.50           N  
ATOM   2630  CA  VAL A 167      27.505 -41.636 -14.753  1.00  1.50           C  
ATOM   2631  C   VAL A 167      28.444 -41.374 -13.551  1.00  1.50           C  
ATOM   2632  O   VAL A 167      28.804 -40.223 -13.298  1.00  1.50           O  
ATOM   2633  CB  VAL A 167      28.223 -41.184 -16.034  1.00  1.50           C  
ATOM   2634  CG1 VAL A 167      29.571 -41.855 -16.183  1.00  1.50           C  
ATOM   2635  CG2 VAL A 167      27.365 -41.466 -17.207  1.00  1.50           C  
ATOM   2636  H   VAL A 167      26.192 -39.984 -15.069  1.00  1.50           H  
ATOM   2637  HA  VAL A 167      27.257 -42.682 -14.862  1.00  1.50           H  
ATOM   2638  HB  VAL A 167      28.389 -40.116 -15.972  1.00  1.50           H  
ATOM   2639 1HG1 VAL A 167      30.052 -41.511 -17.082  1.00  1.50           H  
ATOM   2640 2HG1 VAL A 167      30.188 -41.605 -15.338  1.00  1.50           H  
ATOM   2641 3HG1 VAL A 167      29.449 -42.934 -16.236  1.00  1.50           H  
ATOM   2642 1HG2 VAL A 167      27.849 -41.102 -18.101  1.00  1.50           H  
ATOM   2643 2HG2 VAL A 167      27.212 -42.536 -17.277  1.00  1.50           H  
ATOM   2644 3HG2 VAL A 167      26.408 -40.956 -17.088  1.00  1.50           H  
ATOM   2645  N   PRO A 168      28.827 -42.415 -12.777  1.00  1.68           N  
ATOM   2646  CA  PRO A 168      29.744 -42.382 -11.647  1.00  1.68           C  
ATOM   2647  C   PRO A 168      31.126 -42.348 -12.248  1.00  1.68           C  
ATOM   2648  O   PRO A 168      31.229 -42.547 -13.446  1.00  1.68           O  
ATOM   2649  CB  PRO A 168      29.444 -43.692 -10.921  1.00  1.68           C  
ATOM   2650  CG  PRO A 168      29.079 -44.640 -12.036  1.00  1.68           C  
ATOM   2651  CD  PRO A 168      28.320 -43.785 -13.054  1.00  1.68           C  
ATOM   2652  HA  PRO A 168      29.545 -41.496 -11.027  1.00  1.68           H  
ATOM   2653 1HB  PRO A 168      30.328 -44.018 -10.356  1.00  1.68           H  
ATOM   2654 2HB  PRO A 168      28.630 -43.545 -10.196  1.00  1.68           H  
ATOM   2655 1HG  PRO A 168      29.994 -45.088 -12.460  1.00  1.68           H  
ATOM   2656 2HG  PRO A 168      28.470 -45.467 -11.645  1.00  1.68           H  
ATOM   2657 1HD  PRO A 168      28.620 -44.126 -14.056  1.00  1.68           H  
ATOM   2658 2HD  PRO A 168      27.235 -43.851 -12.880  1.00  1.68           H  
ATOM   2659  N   ARG A 169      32.190 -42.145 -11.467  1.00  1.78           N  
ATOM   2660  CA  ARG A 169      33.536 -42.237 -12.059  1.00  1.78           C  
ATOM   2661  C   ARG A 169      33.777 -41.138 -13.094  1.00  1.78           C  
ATOM   2662  O   ARG A 169      33.692 -41.369 -14.302  1.00  1.78           O  
ATOM   2663  CB  ARG A 169      33.780 -43.599 -12.707  1.00  1.78           C  
ATOM   2664  CG  ARG A 169      33.703 -44.793 -11.770  1.00  1.78           C  
ATOM   2665  CD  ARG A 169      33.929 -46.053 -12.515  1.00  1.78           C  
ATOM   2666  NE  ARG A 169      33.896 -47.223 -11.665  1.00  1.78           N  
ATOM   2667  CZ  ARG A 169      33.952 -48.490 -12.122  1.00  1.78           C  
ATOM   2668  NH1 ARG A 169      34.034 -48.730 -13.420  1.00  1.78           N  
ATOM   2669  NH2 ARG A 169      33.921 -49.498 -11.263  1.00  1.78           N  
ATOM   2670  H   ARG A 169      32.076 -41.956 -10.481  1.00  1.78           H  
ATOM   2671  HA  ARG A 169      34.267 -42.115 -11.258  1.00  1.78           H  
ATOM   2672 1HB  ARG A 169      33.144 -43.796 -13.557  1.00  1.78           H  
ATOM   2673 2HB  ARG A 169      34.796 -43.602 -13.099  1.00  1.78           H  
ATOM   2674 1HG  ARG A 169      34.462 -44.705 -10.994  1.00  1.78           H  
ATOM   2675 2HG  ARG A 169      32.715 -44.841 -11.316  1.00  1.78           H  
ATOM   2676 1HD  ARG A 169      33.137 -46.161 -13.254  1.00  1.78           H  
ATOM   2677 2HD  ARG A 169      34.892 -46.021 -13.023  1.00  1.78           H  
ATOM   2678  HE  ARG A 169      33.836 -47.081 -10.668  1.00  1.78           H  
ATOM   2679 1HH1 ARG A 169      34.060 -47.948 -14.104  1.00  1.78           H  
ATOM   2680 2HH1 ARG A 169      34.076 -49.676 -13.756  1.00  1.78           H  
ATOM   2681 1HH2 ARG A 169      33.859 -49.314 -10.271  1.00  1.78           H  
ATOM   2682 2HH2 ARG A 169      33.962 -50.449 -11.598  1.00  1.78           H  
ATOM   2683  N   LEU A 170      34.106 -39.935 -12.630  1.00  1.77           N  
ATOM   2684  CA  LEU A 170      34.204 -38.799 -13.538  1.00  1.77           C  
ATOM   2685  C   LEU A 170      35.001 -39.046 -14.843  1.00  1.77           C  
ATOM   2686  O   LEU A 170      34.547 -38.563 -15.876  1.00  1.77           O  
ATOM   2687  CB  LEU A 170      34.787 -37.578 -12.807  1.00  1.77           C  
ATOM   2688  CG  LEU A 170      33.893 -36.968 -11.738  1.00  1.77           C  
ATOM   2689  CD1 LEU A 170      34.645 -35.851 -11.043  1.00  1.77           C  
ATOM   2690  CD2 LEU A 170      32.644 -36.473 -12.367  1.00  1.77           C  
ATOM   2691  H   LEU A 170      34.218 -39.795 -11.635  1.00  1.77           H  
ATOM   2692  HA  LEU A 170      33.187 -38.537 -13.822  1.00  1.77           H  
ATOM   2693 1HB  LEU A 170      35.709 -37.833 -12.323  1.00  1.77           H  
ATOM   2694 2HB  LEU A 170      34.994 -36.801 -13.547  1.00  1.77           H  
ATOM   2695  HG  LEU A 170      33.645 -37.723 -10.991  1.00  1.77           H  
ATOM   2696 1HD1 LEU A 170      34.012 -35.413 -10.269  1.00  1.77           H  
ATOM   2697 2HD1 LEU A 170      35.551 -36.251 -10.589  1.00  1.77           H  
ATOM   2698 3HD1 LEU A 170      34.910 -35.085 -11.771  1.00  1.77           H  
ATOM   2699 1HD2 LEU A 170      31.994 -36.032 -11.609  1.00  1.77           H  
ATOM   2700 2HD2 LEU A 170      32.905 -35.732 -13.096  1.00  1.77           H  
ATOM   2701 3HD2 LEU A 170      32.132 -37.303 -12.847  1.00  1.77           H  
ATOM   2702  N   PRO A 171      36.157 -39.755 -14.890  1.00  1.68           N  
ATOM   2703  CA  PRO A 171      36.855 -40.047 -16.136  1.00  1.68           C  
ATOM   2704  C   PRO A 171      35.952 -40.720 -17.187  1.00  1.68           C  
ATOM   2705  O   PRO A 171      36.143 -40.528 -18.391  1.00  1.68           O  
ATOM   2706  CB  PRO A 171      37.970 -40.990 -15.669  1.00  1.68           C  
ATOM   2707  CG  PRO A 171      38.236 -40.571 -14.236  1.00  1.68           C  
ATOM   2708  CD  PRO A 171      36.875 -40.237 -13.677  1.00  1.68           C  
ATOM   2709  HA  PRO A 171      37.277 -39.118 -16.535  1.00  1.68           H  
ATOM   2710 1HB  PRO A 171      37.639 -42.035 -15.758  1.00  1.68           H  
ATOM   2711 2HB  PRO A 171      38.851 -40.872 -16.318  1.00  1.68           H  
ATOM   2712 1HG  PRO A 171      38.732 -41.388 -13.689  1.00  1.68           H  
ATOM   2713 2HG  PRO A 171      38.921 -39.710 -14.213  1.00  1.68           H  
ATOM   2714 1HD  PRO A 171      36.445 -41.159 -13.291  1.00  1.68           H  
ATOM   2715 2HD  PRO A 171      36.977 -39.472 -12.923  1.00  1.68           H  
ATOM   2716  N   GLU A 172      34.954 -41.504 -16.747  1.00  1.53           N  
ATOM   2717  CA  GLU A 172      34.078 -42.180 -17.697  1.00  1.53           C  
ATOM   2718  C   GLU A 172      33.105 -41.156 -18.224  1.00  1.53           C  
ATOM   2719  O   GLU A 172      32.807 -41.121 -19.412  1.00  1.53           O  
ATOM   2720  CB  GLU A 172      33.355 -43.363 -17.048  1.00  1.53           C  
ATOM   2721  CG  GLU A 172      34.314 -44.490 -16.631  1.00  1.53           C  
ATOM   2722  CD  GLU A 172      33.653 -45.699 -15.996  1.00  1.53           C  
ATOM   2723  OE1 GLU A 172      32.456 -45.726 -15.869  1.00  1.53           O  
ATOM   2724  OE2 GLU A 172      34.378 -46.595 -15.603  1.00  1.53           O  
ATOM   2725  H   GLU A 172      34.769 -41.618 -15.756  1.00  1.53           H  
ATOM   2726  HA  GLU A 172      34.674 -42.552 -18.529  1.00  1.53           H  
ATOM   2727 1HB  GLU A 172      32.817 -43.022 -16.158  1.00  1.53           H  
ATOM   2728 2HB  GLU A 172      32.619 -43.770 -17.741  1.00  1.53           H  
ATOM   2729 1HG  GLU A 172      34.869 -44.814 -17.510  1.00  1.53           H  
ATOM   2730 2HG  GLU A 172      35.029 -44.071 -15.922  1.00  1.53           H  
ATOM   2731  N   LEU A 173      32.664 -40.278 -17.342  1.00  1.36           N  
ATOM   2732  CA  LEU A 173      31.770 -39.191 -17.715  1.00  1.36           C  
ATOM   2733  C   LEU A 173      32.412 -38.286 -18.741  1.00  1.36           C  
ATOM   2734  O   LEU A 173      31.808 -37.968 -19.770  1.00  1.36           O  
ATOM   2735  CB  LEU A 173      31.306 -38.452 -16.468  1.00  1.36           C  
ATOM   2736  CG  LEU A 173      30.572 -37.199 -16.659  1.00  1.36           C  
ATOM   2737  CD1 LEU A 173      29.476 -37.369 -17.534  1.00  1.36           C  
ATOM   2738  CD2 LEU A 173      30.010 -36.819 -15.330  1.00  1.36           C  
ATOM   2739  H   LEU A 173      32.972 -40.389 -16.371  1.00  1.36           H  
ATOM   2740  HA  LEU A 173      30.884 -39.624 -18.175  1.00  1.36           H  
ATOM   2741 1HB  LEU A 173      30.683 -39.115 -15.873  1.00  1.36           H  
ATOM   2742 2HB  LEU A 173      32.166 -38.206 -15.884  1.00  1.36           H  
ATOM   2743  HG  LEU A 173      31.238 -36.433 -17.040  1.00  1.36           H  
ATOM   2744 1HD1 LEU A 173      28.967 -36.412 -17.597  1.00  1.36           H  
ATOM   2745 2HD1 LEU A 173      29.834 -37.670 -18.520  1.00  1.36           H  
ATOM   2746 3HD1 LEU A 173      28.807 -38.125 -17.143  1.00  1.36           H  
ATOM   2747 1HD2 LEU A 173      29.462 -35.906 -15.426  1.00  1.36           H  
ATOM   2748 2HD2 LEU A 173      29.340 -37.615 -14.978  1.00  1.36           H  
ATOM   2749 3HD2 LEU A 173      30.810 -36.696 -14.630  1.00  1.36           H  
ATOM   2750  N   GLN A 174      33.650 -37.897 -18.490  1.00  1.22           N  
ATOM   2751  CA  GLN A 174      34.359 -37.060 -19.437  1.00  1.22           C  
ATOM   2752  C   GLN A 174      34.493 -37.767 -20.789  1.00  1.22           C  
ATOM   2753  O   GLN A 174      34.255 -37.159 -21.841  1.00  1.22           O  
ATOM   2754  CB  GLN A 174      35.743 -36.735 -18.878  1.00  1.22           C  
ATOM   2755  CG  GLN A 174      35.749 -35.756 -17.698  1.00  1.22           C  
ATOM   2756  CD  GLN A 174      37.119 -35.679 -17.011  1.00  1.22           C  
ATOM   2757  OE1 GLN A 174      37.463 -36.577 -16.235  1.00  1.22           O  
ATOM   2758  NE2 GLN A 174      37.917 -34.653 -17.304  1.00  1.22           N  
ATOM   2759  H   GLN A 174      34.094 -38.191 -17.620  1.00  1.22           H  
ATOM   2760  HA  GLN A 174      33.795 -36.139 -19.580  1.00  1.22           H  
ATOM   2761 1HB  GLN A 174      36.216 -37.663 -18.546  1.00  1.22           H  
ATOM   2762 2HB  GLN A 174      36.363 -36.319 -19.668  1.00  1.22           H  
ATOM   2763 1HG  GLN A 174      35.485 -34.762 -18.054  1.00  1.22           H  
ATOM   2764 2HG  GLN A 174      35.020 -36.100 -16.964  1.00  1.22           H  
ATOM   2765 1HE2 GLN A 174      38.820 -34.585 -16.886  1.00  1.22           H  
ATOM   2766 2HE2 GLN A 174      37.653 -33.922 -17.979  1.00  1.22           H  
ATOM   2767  N   ASN A 175      34.804 -39.070 -20.770  1.00  1.12           N  
ATOM   2768  CA  ASN A 175      34.940 -39.813 -22.013  1.00  1.12           C  
ATOM   2769  C   ASN A 175      33.612 -39.961 -22.753  1.00  1.12           C  
ATOM   2770  O   ASN A 175      33.570 -39.809 -23.978  1.00  1.12           O  
ATOM   2771  CB  ASN A 175      35.550 -41.177 -21.742  1.00  1.12           C  
ATOM   2772  CG  ASN A 175      37.026 -41.094 -21.418  1.00  1.12           C  
ATOM   2773  OD1 ASN A 175      37.701 -40.111 -21.754  1.00  1.12           O  
ATOM   2774  ND2 ASN A 175      37.541 -42.110 -20.771  1.00  1.12           N  
ATOM   2775  H   ASN A 175      35.000 -39.549 -19.889  1.00  1.12           H  
ATOM   2776  HA  ASN A 175      35.612 -39.257 -22.668  1.00  1.12           H  
ATOM   2777 1HB  ASN A 175      35.032 -41.640 -20.902  1.00  1.12           H  
ATOM   2778 2HB  ASN A 175      35.409 -41.820 -22.609  1.00  1.12           H  
ATOM   2779 1HD2 ASN A 175      38.510 -42.107 -20.527  1.00  1.12           H  
ATOM   2780 2HD2 ASN A 175      36.962 -42.882 -20.512  1.00  1.12           H  
ATOM   2781  N   LEU A 176      32.518 -40.219 -22.029  1.00  1.04           N  
ATOM   2782  CA  LEU A 176      31.236 -40.393 -22.695  1.00  1.04           C  
ATOM   2783  C   LEU A 176      30.774 -39.079 -23.289  1.00  1.04           C  
ATOM   2784  O   LEU A 176      30.218 -39.053 -24.386  1.00  1.04           O  
ATOM   2785  CB  LEU A 176      30.177 -40.931 -21.737  1.00  1.04           C  
ATOM   2786  CG  LEU A 176      30.416 -42.374 -21.236  1.00  1.04           C  
ATOM   2787  CD1 LEU A 176      29.321 -42.732 -20.259  1.00  1.04           C  
ATOM   2788  CD2 LEU A 176      30.506 -43.318 -22.394  1.00  1.04           C  
ATOM   2789  H   LEU A 176      32.590 -40.333 -21.022  1.00  1.04           H  
ATOM   2790  HA  LEU A 176      31.362 -41.112 -23.502  1.00  1.04           H  
ATOM   2791 1HB  LEU A 176      30.153 -40.281 -20.858  1.00  1.04           H  
ATOM   2792 2HB  LEU A 176      29.204 -40.895 -22.224  1.00  1.04           H  
ATOM   2793  HG  LEU A 176      31.346 -42.422 -20.707  1.00  1.04           H  
ATOM   2794 1HD1 LEU A 176      29.489 -43.736 -19.872  1.00  1.04           H  
ATOM   2795 2HD1 LEU A 176      29.353 -42.023 -19.450  1.00  1.04           H  
ATOM   2796 3HD1 LEU A 176      28.352 -42.690 -20.755  1.00  1.04           H  
ATOM   2797 1HD2 LEU A 176      30.686 -44.331 -22.026  1.00  1.04           H  
ATOM   2798 2HD2 LEU A 176      29.606 -43.297 -22.930  1.00  1.04           H  
ATOM   2799 3HD2 LEU A 176      31.322 -43.016 -23.046  1.00  1.04           H  
ATOM   2800  N   ALA A 177      31.022 -37.977 -22.581  1.00  0.99           N  
ATOM   2801  CA  ALA A 177      30.646 -36.667 -23.077  1.00  0.99           C  
ATOM   2802  C   ALA A 177      31.364 -36.368 -24.376  1.00  0.99           C  
ATOM   2803  O   ALA A 177      30.777 -35.820 -25.315  1.00  0.99           O  
ATOM   2804  CB  ALA A 177      30.995 -35.628 -22.059  1.00  0.99           C  
ATOM   2805  H   ALA A 177      31.467 -38.046 -21.664  1.00  0.99           H  
ATOM   2806  HA  ALA A 177      29.576 -36.663 -23.265  1.00  0.99           H  
ATOM   2807 1HB  ALA A 177      30.710 -34.660 -22.407  1.00  0.99           H  
ATOM   2808 2HB  ALA A 177      30.475 -35.853 -21.133  1.00  0.99           H  
ATOM   2809 3HB  ALA A 177      32.069 -35.646 -21.882  1.00  0.99           H  
ATOM   2810  N   LYS A 178      32.636 -36.778 -24.445  1.00  0.96           N  
ATOM   2811  CA  LYS A 178      33.421 -36.566 -25.642  1.00  0.96           C  
ATOM   2812  C   LYS A 178      32.829 -37.407 -26.762  1.00  0.96           C  
ATOM   2813  O   LYS A 178      32.661 -36.914 -27.874  1.00  0.96           O  
ATOM   2814  CB  LYS A 178      34.891 -36.922 -25.415  1.00  0.96           C  
ATOM   2815  CG  LYS A 178      35.806 -36.592 -26.590  1.00  0.96           C  
ATOM   2816  CD  LYS A 178      35.869 -35.070 -26.814  1.00  0.96           C  
ATOM   2817  CE  LYS A 178      37.071 -34.653 -27.697  1.00  0.96           C  
ATOM   2818  NZ  LYS A 178      36.943 -35.101 -29.124  1.00  0.96           N  
ATOM   2819  H   LYS A 178      33.080 -37.204 -23.629  1.00  0.96           H  
ATOM   2820  HA  LYS A 178      33.352 -35.520 -25.934  1.00  0.96           H  
ATOM   2821 1HB  LYS A 178      35.258 -36.403 -24.529  1.00  0.96           H  
ATOM   2822 2HB  LYS A 178      34.973 -37.991 -25.219  1.00  0.96           H  
ATOM   2823 1HG  LYS A 178      36.806 -36.974 -26.398  1.00  0.96           H  
ATOM   2824 2HG  LYS A 178      35.422 -37.065 -27.500  1.00  0.96           H  
ATOM   2825 1HD  LYS A 178      34.949 -34.754 -27.316  1.00  0.96           H  
ATOM   2826 2HD  LYS A 178      35.932 -34.562 -25.855  1.00  0.96           H  
ATOM   2827 1HE  LYS A 178      37.163 -33.569 -27.677  1.00  0.96           H  
ATOM   2828 2HE  LYS A 178      37.976 -35.091 -27.277  1.00  0.96           H  
ATOM   2829 1HZ  LYS A 178      37.736 -34.816 -29.654  1.00  0.96           H  
ATOM   2830 2HZ  LYS A 178      36.840 -36.115 -29.212  1.00  0.96           H  
ATOM   2831 3HZ  LYS A 178      36.101 -34.719 -29.570  1.00  0.96           H  
ATOM   2832  N   GLN A 179      32.449 -38.660 -26.465  1.00  0.94           N  
ATOM   2833  CA  GLN A 179      31.876 -39.504 -27.509  1.00  0.94           C  
ATOM   2834  C   GLN A 179      30.609 -38.872 -28.055  1.00  0.94           C  
ATOM   2835  O   GLN A 179      30.414 -38.838 -29.268  1.00  0.94           O  
ATOM   2836  CB  GLN A 179      31.518 -40.906 -26.993  1.00  0.94           C  
ATOM   2837  CG  GLN A 179      32.681 -41.807 -26.664  1.00  0.94           C  
ATOM   2838  CD  GLN A 179      32.220 -43.154 -26.106  1.00  0.94           C  
ATOM   2839  OE1 GLN A 179      31.106 -43.620 -26.399  1.00  0.94           O  
ATOM   2840  NE2 GLN A 179      33.070 -43.783 -25.307  1.00  0.94           N  
ATOM   2841  H   GLN A 179      32.607 -39.033 -25.527  1.00  0.94           H  
ATOM   2842  HA  GLN A 179      32.596 -39.592 -28.321  1.00  0.94           H  
ATOM   2843 1HB  GLN A 179      30.919 -40.810 -26.091  1.00  0.94           H  
ATOM   2844 2HB  GLN A 179      30.900 -41.410 -27.731  1.00  0.94           H  
ATOM   2845 1HG  GLN A 179      33.257 -41.986 -27.569  1.00  0.94           H  
ATOM   2846 2HG  GLN A 179      33.302 -41.321 -25.918  1.00  0.94           H  
ATOM   2847 1HE2 GLN A 179      32.828 -44.669 -24.909  1.00  0.94           H  
ATOM   2848 2HE2 GLN A 179      33.957 -43.370 -25.103  1.00  0.94           H  
ATOM   2849  N   VAL A 180      29.791 -38.284 -27.182  1.00  0.93           N  
ATOM   2850  CA  VAL A 180      28.570 -37.641 -27.640  1.00  0.93           C  
ATOM   2851  C   VAL A 180      28.890 -36.486 -28.570  1.00  0.93           C  
ATOM   2852  O   VAL A 180      28.302 -36.367 -29.657  1.00  0.93           O  
ATOM   2853  CB  VAL A 180      27.766 -37.090 -26.447  1.00  0.93           C  
ATOM   2854  CG1 VAL A 180      26.634 -36.237 -26.944  1.00  0.93           C  
ATOM   2855  CG2 VAL A 180      27.199 -38.221 -25.606  1.00  0.93           C  
ATOM   2856  H   VAL A 180      30.004 -38.333 -26.184  1.00  0.93           H  
ATOM   2857  HA  VAL A 180      27.973 -38.369 -28.175  1.00  0.93           H  
ATOM   2858  HB  VAL A 180      28.417 -36.476 -25.837  1.00  0.93           H  
ATOM   2859 1HG1 VAL A 180      26.101 -35.856 -26.090  1.00  0.93           H  
ATOM   2860 2HG1 VAL A 180      27.021 -35.407 -27.532  1.00  0.93           H  
ATOM   2861 3HG1 VAL A 180      25.959 -36.818 -27.552  1.00  0.93           H  
ATOM   2862 1HG2 VAL A 180      26.646 -37.799 -24.768  1.00  0.93           H  
ATOM   2863 2HG2 VAL A 180      26.528 -38.822 -26.208  1.00  0.93           H  
ATOM   2864 3HG2 VAL A 180      27.996 -38.840 -25.233  1.00  0.93           H  
ATOM   2865  N   ALA A 181      29.827 -35.633 -28.144  1.00  0.91           N  
ATOM   2866  CA  ALA A 181      30.243 -34.465 -28.906  1.00  0.91           C  
ATOM   2867  C   ALA A 181      30.846 -34.824 -30.270  1.00  0.91           C  
ATOM   2868  O   ALA A 181      30.597 -34.128 -31.263  1.00  0.91           O  
ATOM   2869  CB  ALA A 181      31.250 -33.668 -28.094  1.00  0.91           C  
ATOM   2870  H   ALA A 181      30.267 -35.800 -27.235  1.00  0.91           H  
ATOM   2871  HA  ALA A 181      29.357 -33.851 -29.082  1.00  0.91           H  
ATOM   2872 1HB  ALA A 181      31.538 -32.773 -28.639  1.00  0.91           H  
ATOM   2873 2HB  ALA A 181      30.805 -33.390 -27.136  1.00  0.91           H  
ATOM   2874 3HB  ALA A 181      32.133 -34.287 -27.918  1.00  0.91           H  
ATOM   2875  N   ASP A 182      31.642 -35.902 -30.314  1.00  0.89           N  
ATOM   2876  CA  ASP A 182      32.292 -36.339 -31.547  1.00  0.89           C  
ATOM   2877  C   ASP A 182      31.373 -37.096 -32.502  1.00  0.89           C  
ATOM   2878  O   ASP A 182      31.424 -36.878 -33.716  1.00  0.89           O  
ATOM   2879  CB  ASP A 182      33.509 -37.218 -31.247  1.00  0.89           C  
ATOM   2880  CG  ASP A 182      34.685 -36.469 -30.617  1.00  0.89           C  
ATOM   2881  OD1 ASP A 182      34.693 -35.251 -30.586  1.00  0.89           O  
ATOM   2882  OD2 ASP A 182      35.628 -37.108 -30.170  1.00  0.89           O  
ATOM   2883  H   ASP A 182      31.819 -36.418 -29.453  1.00  0.89           H  
ATOM   2884  HA  ASP A 182      32.648 -35.452 -32.065  1.00  0.89           H  
ATOM   2885 1HB  ASP A 182      33.202 -38.010 -30.556  1.00  0.89           H  
ATOM   2886 2HB  ASP A 182      33.843 -37.700 -32.164  1.00  0.89           H  
ATOM   2887  N   LYS A 183      30.525 -37.969 -31.957  1.00  0.86           N  
ATOM   2888  CA  LYS A 183      29.643 -38.805 -32.765  1.00  0.86           C  
ATOM   2889  C   LYS A 183      28.329 -38.109 -33.105  1.00  0.86           C  
ATOM   2890  O   LYS A 183      27.578 -38.589 -33.953  1.00  0.86           O  
ATOM   2891  CB  LYS A 183      29.338 -40.109 -32.033  1.00  0.86           C  
ATOM   2892  CG  LYS A 183      30.513 -41.036 -31.792  1.00  0.86           C  
ATOM   2893  CD  LYS A 183      30.046 -42.282 -31.035  1.00  0.86           C  
ATOM   2894  CE  LYS A 183      31.200 -43.220 -30.701  1.00  0.86           C  
ATOM   2895  NZ  LYS A 183      30.729 -44.446 -29.982  1.00  0.86           N  
ATOM   2896  H   LYS A 183      30.515 -38.103 -30.948  1.00  0.86           H  
ATOM   2897  HA  LYS A 183      30.152 -39.037 -33.700  1.00  0.86           H  
ATOM   2898 1HB  LYS A 183      28.973 -39.865 -31.060  1.00  0.86           H  
ATOM   2899 2HB  LYS A 183      28.556 -40.655 -32.556  1.00  0.86           H  
ATOM   2900 1HG  LYS A 183      30.959 -41.329 -32.742  1.00  0.86           H  
ATOM   2901 2HG  LYS A 183      31.264 -40.514 -31.194  1.00  0.86           H  
ATOM   2902 1HD  LYS A 183      29.574 -41.965 -30.103  1.00  0.86           H  
ATOM   2903 2HD  LYS A 183      29.309 -42.817 -31.630  1.00  0.86           H  
ATOM   2904 1HE  LYS A 183      31.707 -43.515 -31.617  1.00  0.86           H  
ATOM   2905 2HE  LYS A 183      31.907 -42.690 -30.059  1.00  0.86           H  
ATOM   2906 1HZ  LYS A 183      31.519 -45.036 -29.764  1.00  0.86           H  
ATOM   2907 2HZ  LYS A 183      30.261 -44.179 -29.120  1.00  0.86           H  
ATOM   2908 3HZ  LYS A 183      30.082 -44.953 -30.568  1.00  0.86           H  
ATOM   2909  N   LYS A 184      28.067 -36.963 -32.466  1.00  0.82           N  
ATOM   2910  CA  LYS A 184      26.844 -36.189 -32.664  1.00  0.82           C  
ATOM   2911  C   LYS A 184      25.619 -37.015 -32.293  1.00  0.82           C  
ATOM   2912  O   LYS A 184      24.673 -37.156 -33.070  1.00  0.82           O  
ATOM   2913  CB  LYS A 184      26.753 -35.672 -34.108  1.00  0.82           C  
ATOM   2914  CG  LYS A 184      27.985 -34.864 -34.544  1.00  0.82           C  
ATOM   2915  CD  LYS A 184      28.104 -33.581 -33.748  1.00  0.82           C  
ATOM   2916  CE  LYS A 184      29.275 -32.724 -34.213  1.00  0.82           C  
ATOM   2917  NZ  LYS A 184      30.577 -33.406 -33.970  1.00  0.82           N  
ATOM   2918  H   LYS A 184      28.712 -36.631 -31.754  1.00  0.82           H  
ATOM   2919  HA  LYS A 184      26.876 -35.330 -31.992  1.00  0.82           H  
ATOM   2920 1HB  LYS A 184      26.617 -36.497 -34.802  1.00  0.82           H  
ATOM   2921 2HB  LYS A 184      25.882 -35.026 -34.201  1.00  0.82           H  
ATOM   2922 1HG  LYS A 184      28.892 -35.457 -34.385  1.00  0.82           H  
ATOM   2923 2HG  LYS A 184      27.911 -34.624 -35.603  1.00  0.82           H  
ATOM   2924 1HD  LYS A 184      27.183 -33.006 -33.835  1.00  0.82           H  
ATOM   2925 2HD  LYS A 184      28.260 -33.833 -32.695  1.00  0.82           H  
ATOM   2926 1HE  LYS A 184      29.178 -32.505 -35.274  1.00  0.82           H  
ATOM   2927 2HE  LYS A 184      29.263 -31.788 -33.655  1.00  0.82           H  
ATOM   2928 1HZ  LYS A 184      31.337 -32.818 -34.261  1.00  0.82           H  
ATOM   2929 2HZ  LYS A 184      30.666 -33.617 -32.955  1.00  0.82           H  
ATOM   2930 3HZ  LYS A 184      30.606 -34.275 -34.489  1.00  0.82           H  
ATOM   2931  N   LEU A 185      25.659 -37.561 -31.083  1.00  0.79           N  
ATOM   2932  CA  LEU A 185      24.580 -38.406 -30.578  1.00  0.79           C  
ATOM   2933  C   LEU A 185      23.417 -37.564 -30.062  1.00  0.79           C  
ATOM   2934  O   LEU A 185      23.626 -36.439 -29.594  1.00  0.79           O  
ATOM   2935  CB  LEU A 185      25.102 -39.299 -29.447  1.00  0.79           C  
ATOM   2936  CG  LEU A 185      26.219 -40.248 -29.818  1.00  0.79           C  
ATOM   2937  CD1 LEU A 185      26.643 -41.061 -28.585  1.00  0.79           C  
ATOM   2938  CD2 LEU A 185      25.774 -41.142 -30.953  1.00  0.79           C  
ATOM   2939  H   LEU A 185      26.484 -37.365 -30.511  1.00  0.79           H  
ATOM   2940  HA  LEU A 185      24.215 -39.035 -31.391  1.00  0.79           H  
ATOM   2941 1HB  LEU A 185      25.464 -38.673 -28.659  1.00  0.79           H  
ATOM   2942 2HB  LEU A 185      24.300 -39.872 -29.054  1.00  0.79           H  
ATOM   2943  HG  LEU A 185      27.062 -39.667 -30.131  1.00  0.79           H  
ATOM   2944 1HD1 LEU A 185      27.461 -41.725 -28.850  1.00  0.79           H  
ATOM   2945 2HD1 LEU A 185      26.966 -40.403 -27.797  1.00  0.79           H  
ATOM   2946 3HD1 LEU A 185      25.797 -41.654 -28.231  1.00  0.79           H  
ATOM   2947 1HD2 LEU A 185      26.589 -41.810 -31.230  1.00  0.79           H  
ATOM   2948 2HD2 LEU A 185      24.912 -41.731 -30.640  1.00  0.79           H  
ATOM   2949 3HD2 LEU A 185      25.499 -40.527 -31.814  1.00  0.79           H  
ATOM   2950  N   SER A 186      22.193 -38.097 -30.153  1.00  0.75           N  
ATOM   2951  CA  SER A 186      21.026 -37.419 -29.598  1.00  0.75           C  
ATOM   2952  C   SER A 186      20.938 -37.677 -28.111  1.00  0.75           C  
ATOM   2953  O   SER A 186      21.682 -38.504 -27.570  1.00  0.75           O  
ATOM   2954  CB  SER A 186      19.743 -37.896 -30.240  1.00  0.75           C  
ATOM   2955  OG  SER A 186      19.462 -39.224 -29.870  1.00  0.75           O  
ATOM   2956  H   SER A 186      22.046 -39.026 -30.583  1.00  0.75           H  
ATOM   2957  HA  SER A 186      21.131 -36.345 -29.762  1.00  0.75           H  
ATOM   2958 1HB  SER A 186      18.922 -37.250 -29.936  1.00  0.75           H  
ATOM   2959 2HB  SER A 186      19.830 -37.831 -31.323  1.00  0.75           H  
ATOM   2960  HG  SER A 186      20.098 -39.773 -30.388  1.00  0.75           H  
ATOM   2961  N   VAL A 187      20.016 -37.004 -27.441  1.00  0.72           N  
ATOM   2962  CA  VAL A 187      19.843 -37.246 -26.023  1.00  0.72           C  
ATOM   2963  C   VAL A 187      19.429 -38.697 -25.797  1.00  0.72           C  
ATOM   2964  O   VAL A 187      19.928 -39.347 -24.888  1.00  0.72           O  
ATOM   2965  CB  VAL A 187      18.813 -36.298 -25.422  1.00  0.72           C  
ATOM   2966  CG1 VAL A 187      18.537 -36.710 -23.979  1.00  0.72           C  
ATOM   2967  CG2 VAL A 187      19.349 -34.885 -25.521  1.00  0.72           C  
ATOM   2968  H   VAL A 187      19.436 -36.324 -27.914  1.00  0.72           H  
ATOM   2969  HA  VAL A 187      20.799 -37.070 -25.524  1.00  0.72           H  
ATOM   2970  HB  VAL A 187      17.874 -36.372 -25.970  1.00  0.72           H  
ATOM   2971 1HG1 VAL A 187      17.802 -36.040 -23.536  1.00  0.72           H  
ATOM   2972 2HG1 VAL A 187      18.153 -37.733 -23.953  1.00  0.72           H  
ATOM   2973 3HG1 VAL A 187      19.461 -36.663 -23.408  1.00  0.72           H  
ATOM   2974 1HG2 VAL A 187      18.633 -34.186 -25.103  1.00  0.72           H  
ATOM   2975 2HG2 VAL A 187      20.278 -34.821 -24.982  1.00  0.72           H  
ATOM   2976 3HG2 VAL A 187      19.526 -34.636 -26.566  1.00  0.72           H  
ATOM   2977  N   ARG A 188      18.524 -39.211 -26.638  1.00  0.71           N  
ATOM   2978  CA  ARG A 188      18.056 -40.594 -26.515  1.00  0.71           C  
ATOM   2979  C   ARG A 188      19.199 -41.592 -26.735  1.00  0.71           C  
ATOM   2980  O   ARG A 188      19.254 -42.650 -26.096  1.00  0.71           O  
ATOM   2981  CB  ARG A 188      16.938 -40.868 -27.505  1.00  0.71           C  
ATOM   2982  CG  ARG A 188      15.624 -40.165 -27.184  1.00  0.71           C  
ATOM   2983  CD  ARG A 188      14.583 -40.427 -28.218  1.00  0.71           C  
ATOM   2984  NE  ARG A 188      13.326 -39.755 -27.907  1.00  0.71           N  
ATOM   2985  CZ  ARG A 188      12.259 -39.699 -28.731  1.00  0.71           C  
ATOM   2986  NH1 ARG A 188      12.307 -40.275 -29.913  1.00  0.71           N  
ATOM   2987  NH2 ARG A 188      11.164 -39.064 -28.351  1.00  0.71           N  
ATOM   2988  H   ARG A 188      18.159 -38.632 -27.379  1.00  0.71           H  
ATOM   2989  HA  ARG A 188      17.666 -40.735 -25.505  1.00  0.71           H  
ATOM   2990 1HB  ARG A 188      17.254 -40.553 -28.501  1.00  0.71           H  
ATOM   2991 2HB  ARG A 188      16.743 -41.939 -27.547  1.00  0.71           H  
ATOM   2992 1HG  ARG A 188      15.252 -40.517 -26.220  1.00  0.71           H  
ATOM   2993 2HG  ARG A 188      15.798 -39.089 -27.135  1.00  0.71           H  
ATOM   2994 1HD  ARG A 188      14.933 -40.064 -29.185  1.00  0.71           H  
ATOM   2995 2HD  ARG A 188      14.392 -41.497 -28.280  1.00  0.71           H  
ATOM   2996  HE  ARG A 188      13.248 -39.299 -27.008  1.00  0.71           H  
ATOM   2997 1HH1 ARG A 188      13.144 -40.760 -30.205  1.00  0.71           H  
ATOM   2998 2HH1 ARG A 188      11.508 -40.232 -30.529  1.00  0.71           H  
ATOM   2999 1HH2 ARG A 188      11.126 -38.622 -27.443  1.00  0.71           H  
ATOM   3000 2HH2 ARG A 188      10.365 -39.022 -28.967  1.00  0.71           H  
ATOM   3001  N   ASP A 189      20.168 -41.227 -27.580  1.00  0.70           N  
ATOM   3002  CA  ASP A 189      21.284 -42.139 -27.820  1.00  0.70           C  
ATOM   3003  C   ASP A 189      22.228 -42.056 -26.624  1.00  0.70           C  
ATOM   3004  O   ASP A 189      22.809 -43.067 -26.214  1.00  0.70           O  
ATOM   3005  CB  ASP A 189      22.071 -41.730 -29.061  1.00  0.70           C  
ATOM   3006  CG  ASP A 189      21.368 -41.854 -30.406  1.00  0.70           C  
ATOM   3007  OD1 ASP A 189      20.908 -42.924 -30.778  1.00  0.70           O  
ATOM   3008  OD2 ASP A 189      21.286 -40.819 -31.068  1.00  0.70           O  
ATOM   3009  H   ASP A 189      20.081 -40.356 -28.110  1.00  0.70           H  
ATOM   3010  HA  ASP A 189      20.912 -43.156 -27.915  1.00  0.70           H  
ATOM   3011 1HB  ASP A 189      22.319 -40.696 -28.936  1.00  0.70           H  
ATOM   3012 2HB  ASP A 189      23.005 -42.290 -29.095  1.00  0.70           H  
ATOM   3013  N   THR A 190      22.343 -40.861 -26.042  1.00  0.71           N  
ATOM   3014  CA  THR A 190      23.173 -40.644 -24.871  1.00  0.71           C  
ATOM   3015  C   THR A 190      22.595 -41.420 -23.693  1.00  0.71           C  
ATOM   3016  O   THR A 190      23.332 -42.062 -22.951  1.00  0.71           O  
ATOM   3017  CB  THR A 190      23.274 -39.161 -24.516  1.00  0.71           C  
ATOM   3018  OG1 THR A 190      23.842 -38.464 -25.610  1.00  0.71           O  
ATOM   3019  CG2 THR A 190      24.160 -38.969 -23.288  1.00  0.71           C  
ATOM   3020  H   THR A 190      21.856 -40.061 -26.445  1.00  0.71           H  
ATOM   3021  HA  THR A 190      24.174 -41.018 -25.079  1.00  0.71           H  
ATOM   3022  HB  THR A 190      22.287 -38.764 -24.308  1.00  0.71           H  
ATOM   3023  HG1 THR A 190      23.243 -38.556 -26.388  1.00  0.71           H  
ATOM   3024 1HG2 THR A 190      24.222 -37.905 -23.055  1.00  0.71           H  
ATOM   3025 2HG2 THR A 190      23.735 -39.505 -22.443  1.00  0.71           H  
ATOM   3026 3HG2 THR A 190      25.157 -39.357 -23.489  1.00  0.71           H  
ATOM   3027  N   GLU A 191      21.270 -41.386 -23.509  1.00  0.72           N  
ATOM   3028  CA  GLU A 191      20.701 -42.129 -22.392  1.00  0.72           C  
ATOM   3029  C   GLU A 191      21.011 -43.614 -22.551  1.00  0.72           C  
ATOM   3030  O   GLU A 191      21.414 -44.265 -21.588  1.00  0.72           O  
ATOM   3031  CB  GLU A 191      19.179 -41.921 -22.286  1.00  0.72           C  
ATOM   3032  CG  GLU A 191      18.738 -40.527 -21.807  1.00  0.72           C  
ATOM   3033  CD  GLU A 191      17.227 -40.351 -21.765  1.00  0.72           C  
ATOM   3034  OE1 GLU A 191      16.525 -41.244 -22.184  1.00  0.72           O  
ATOM   3035  OE2 GLU A 191      16.780 -39.323 -21.309  1.00  0.72           O  
ATOM   3036  H   GLU A 191      20.683 -40.827 -24.124  1.00  0.72           H  
ATOM   3037  HA  GLU A 191      21.164 -41.786 -21.470  1.00  0.72           H  
ATOM   3038 1HB  GLU A 191      18.729 -42.086 -23.267  1.00  0.72           H  
ATOM   3039 2HB  GLU A 191      18.759 -42.661 -21.605  1.00  0.72           H  
ATOM   3040 1HG  GLU A 191      19.132 -40.363 -20.807  1.00  0.72           H  
ATOM   3041 2HG  GLU A 191      19.170 -39.774 -22.464  1.00  0.72           H  
ATOM   3042  N   ARG A 192      20.916 -44.140 -23.779  1.00  0.74           N  
ATOM   3043  CA  ARG A 192      21.243 -45.546 -24.001  1.00  0.74           C  
ATOM   3044  C   ARG A 192      22.718 -45.819 -23.671  1.00  0.74           C  
ATOM   3045  O   ARG A 192      23.037 -46.765 -22.949  1.00  0.74           O  
ATOM   3046  CB  ARG A 192      20.926 -45.952 -25.436  1.00  0.74           C  
ATOM   3047  CG  ARG A 192      21.155 -47.424 -25.750  1.00  0.74           C  
ATOM   3048  CD  ARG A 192      20.673 -47.799 -27.120  1.00  0.74           C  
ATOM   3049  NE  ARG A 192      21.402 -47.097 -28.168  1.00  0.74           N  
ATOM   3050  CZ  ARG A 192      20.893 -46.105 -28.933  1.00  0.74           C  
ATOM   3051  NH1 ARG A 192      19.648 -45.711 -28.778  1.00  0.74           N  
ATOM   3052  NH2 ARG A 192      21.650 -45.523 -29.839  1.00  0.74           N  
ATOM   3053  H   ARG A 192      20.566 -43.572 -24.555  1.00  0.74           H  
ATOM   3054  HA  ARG A 192      20.623 -46.150 -23.336  1.00  0.74           H  
ATOM   3055 1HB  ARG A 192      19.886 -45.715 -25.655  1.00  0.74           H  
ATOM   3056 2HB  ARG A 192      21.541 -45.367 -26.121  1.00  0.74           H  
ATOM   3057 1HG  ARG A 192      22.224 -47.621 -25.705  1.00  0.74           H  
ATOM   3058 2HG  ARG A 192      20.640 -48.042 -25.014  1.00  0.74           H  
ATOM   3059 1HD  ARG A 192      20.810 -48.869 -27.269  1.00  0.74           H  
ATOM   3060 2HD  ARG A 192      19.617 -47.550 -27.213  1.00  0.74           H  
ATOM   3061  HE  ARG A 192      22.367 -47.356 -28.321  1.00  0.74           H  
ATOM   3062 1HH1 ARG A 192      19.063 -46.144 -28.082  1.00  0.74           H  
ATOM   3063 2HH1 ARG A 192      19.277 -44.963 -29.358  1.00  0.74           H  
ATOM   3064 1HH2 ARG A 192      22.606 -45.811 -29.967  1.00  0.74           H  
ATOM   3065 2HH2 ARG A 192      21.265 -44.747 -30.398  1.00  0.74           H  
ATOM   3066  N   LEU A 193      23.612 -44.943 -24.142  1.00  0.77           N  
ATOM   3067  CA  LEU A 193      25.052 -45.049 -23.894  1.00  0.77           C  
ATOM   3068  C   LEU A 193      25.336 -45.130 -22.396  1.00  0.77           C  
ATOM   3069  O   LEU A 193      26.099 -45.990 -21.929  1.00  0.77           O  
ATOM   3070  CB  LEU A 193      25.739 -43.805 -24.482  1.00  0.77           C  
ATOM   3071  CG  LEU A 193      27.224 -43.640 -24.298  1.00  0.77           C  
ATOM   3072  CD1 LEU A 193      27.958 -44.748 -25.028  1.00  0.77           C  
ATOM   3073  CD2 LEU A 193      27.638 -42.224 -24.806  1.00  0.77           C  
ATOM   3074  H   LEU A 193      23.283 -44.179 -24.731  1.00  0.77           H  
ATOM   3075  HA  LEU A 193      25.426 -45.951 -24.379  1.00  0.77           H  
ATOM   3076 1HB  LEU A 193      25.531 -43.778 -25.551  1.00  0.77           H  
ATOM   3077 2HB  LEU A 193      25.289 -42.936 -24.043  1.00  0.77           H  
ATOM   3078  HG  LEU A 193      27.458 -43.726 -23.242  1.00  0.77           H  
ATOM   3079 1HD1 LEU A 193      29.033 -44.635 -24.885  1.00  0.77           H  
ATOM   3080 2HD1 LEU A 193      27.639 -45.716 -24.637  1.00  0.77           H  
ATOM   3081 3HD1 LEU A 193      27.729 -44.693 -26.091  1.00  0.77           H  
ATOM   3082 1HD2 LEU A 193      28.711 -42.067 -24.675  1.00  0.77           H  
ATOM   3083 2HD2 LEU A 193      27.393 -42.136 -25.861  1.00  0.77           H  
ATOM   3084 3HD2 LEU A 193      27.090 -41.465 -24.244  1.00  0.77           H  
ATOM   3085  N   VAL A 194      24.723 -44.218 -21.644  1.00  0.81           N  
ATOM   3086  CA  VAL A 194      24.879 -44.159 -20.204  1.00  0.81           C  
ATOM   3087  C   VAL A 194      24.344 -45.405 -19.512  1.00  0.81           C  
ATOM   3088  O   VAL A 194      25.027 -45.986 -18.666  1.00  0.81           O  
ATOM   3089  CB  VAL A 194      24.177 -42.900 -19.661  1.00  0.81           C  
ATOM   3090  CG1 VAL A 194      24.116 -42.938 -18.155  1.00  0.81           C  
ATOM   3091  CG2 VAL A 194      24.954 -41.658 -20.130  1.00  0.81           C  
ATOM   3092  H   VAL A 194      24.118 -43.535 -22.101  1.00  0.81           H  
ATOM   3093  HA  VAL A 194      25.943 -44.072 -19.986  1.00  0.81           H  
ATOM   3094  HB  VAL A 194      23.156 -42.860 -20.045  1.00  0.81           H  
ATOM   3095 1HG1 VAL A 194      23.619 -42.044 -17.786  1.00  0.81           H  
ATOM   3096 2HG1 VAL A 194      23.555 -43.812 -17.852  1.00  0.81           H  
ATOM   3097 3HG1 VAL A 194      25.098 -42.991 -17.750  1.00  0.81           H  
ATOM   3098 1HG2 VAL A 194      24.460 -40.768 -19.765  1.00  0.81           H  
ATOM   3099 2HG2 VAL A 194      25.965 -41.700 -19.745  1.00  0.81           H  
ATOM   3100 3HG2 VAL A 194      24.989 -41.631 -21.212  1.00  0.81           H  
ATOM   3101  N   GLN A 195      23.153 -45.861 -19.895  1.00  0.88           N  
ATOM   3102  CA  GLN A 195      22.572 -47.044 -19.274  1.00  0.88           C  
ATOM   3103  C   GLN A 195      23.430 -48.283 -19.531  1.00  0.88           C  
ATOM   3104  O   GLN A 195      23.635 -49.107 -18.628  1.00  0.88           O  
ATOM   3105  CB  GLN A 195      21.162 -47.256 -19.833  1.00  0.88           C  
ATOM   3106  CG  GLN A 195      20.152 -46.208 -19.380  1.00  0.88           C  
ATOM   3107  CD  GLN A 195      18.838 -46.305 -20.141  1.00  0.88           C  
ATOM   3108  OE1 GLN A 195      18.745 -46.954 -21.191  1.00  0.88           O  
ATOM   3109  NE2 GLN A 195      17.808 -45.648 -19.617  1.00  0.88           N  
ATOM   3110  H   GLN A 195      22.623 -45.358 -20.608  1.00  0.88           H  
ATOM   3111  HA  GLN A 195      22.512 -46.881 -18.202  1.00  0.88           H  
ATOM   3112 1HB  GLN A 195      21.203 -47.229 -20.924  1.00  0.88           H  
ATOM   3113 2HB  GLN A 195      20.796 -48.238 -19.541  1.00  0.88           H  
ATOM   3114 1HG  GLN A 195      19.942 -46.365 -18.324  1.00  0.88           H  
ATOM   3115 2HG  GLN A 195      20.570 -45.218 -19.524  1.00  0.88           H  
ATOM   3116 1HE2 GLN A 195      16.918 -45.664 -20.074  1.00  0.88           H  
ATOM   3117 2HE2 GLN A 195      17.925 -45.130 -18.770  1.00  0.88           H  
ATOM   3118  N   GLN A 196      23.969 -48.403 -20.748  1.00  0.98           N  
ATOM   3119  CA  GLN A 196      24.825 -49.529 -21.098  1.00  0.98           C  
ATOM   3120  C   GLN A 196      26.140 -49.475 -20.333  1.00  0.98           C  
ATOM   3121  O   GLN A 196      26.646 -50.503 -19.859  1.00  0.98           O  
ATOM   3122  CB  GLN A 196      25.093 -49.537 -22.603  1.00  0.98           C  
ATOM   3123  CG  GLN A 196      23.876 -49.880 -23.452  1.00  0.98           C  
ATOM   3124  CD  GLN A 196      24.128 -49.694 -24.939  1.00  0.98           C  
ATOM   3125  OE1 GLN A 196      24.899 -48.825 -25.362  1.00  0.98           O  
ATOM   3126  NE2 GLN A 196      23.473 -50.520 -25.749  1.00  0.98           N  
ATOM   3127  H   GLN A 196      23.757 -47.703 -21.463  1.00  0.98           H  
ATOM   3128  HA  GLN A 196      24.311 -50.451 -20.828  1.00  0.98           H  
ATOM   3129 1HB  GLN A 196      25.437 -48.544 -22.908  1.00  0.98           H  
ATOM   3130 2HB  GLN A 196      25.888 -50.244 -22.832  1.00  0.98           H  
ATOM   3131 1HG  GLN A 196      23.616 -50.923 -23.280  1.00  0.98           H  
ATOM   3132 2HG  GLN A 196      23.047 -49.240 -23.158  1.00  0.98           H  
ATOM   3133 1HE2 GLN A 196      23.597 -50.455 -26.739  1.00  0.98           H  
ATOM   3134 2HE2 GLN A 196      22.860 -51.211 -25.365  1.00  0.98           H  
ATOM   3135  N   SER A 197      26.693 -48.266 -20.184  1.00  1.16           N  
ATOM   3136  CA  SER A 197      27.955 -48.102 -19.485  1.00  1.16           C  
ATOM   3137  C   SER A 197      27.797 -48.450 -18.008  1.00  1.16           C  
ATOM   3138  O   SER A 197      28.618 -49.176 -17.437  1.00  1.16           O  
ATOM   3139  CB  SER A 197      28.428 -46.668 -19.631  1.00  1.16           C  
ATOM   3140  OG  SER A 197      28.699 -46.365 -20.980  1.00  1.16           O  
ATOM   3141  H   SER A 197      26.256 -47.446 -20.606  1.00  1.16           H  
ATOM   3142  HA  SER A 197      28.690 -48.773 -19.928  1.00  1.16           H  
ATOM   3143 1HB  SER A 197      27.662 -45.990 -19.253  1.00  1.16           H  
ATOM   3144 2HB  SER A 197      29.324 -46.518 -19.033  1.00  1.16           H  
ATOM   3145  HG  SER A 197      27.817 -46.344 -21.429  1.00  1.16           H  
ATOM   3146  N   ARG A 198      26.704 -47.978 -17.401  1.00  1.45           N  
ATOM   3147  CA  ARG A 198      26.442 -48.231 -15.993  1.00  1.45           C  
ATOM   3148  C   ARG A 198      26.166 -49.707 -15.750  1.00  1.45           C  
ATOM   3149  O   ARG A 198      26.663 -50.281 -14.774  1.00  1.45           O  
ATOM   3150  CB  ARG A 198      25.258 -47.397 -15.530  1.00  1.45           C  
ATOM   3151  CG  ARG A 198      25.531 -45.892 -15.477  1.00  1.45           C  
ATOM   3152  CD  ARG A 198      24.296 -45.102 -15.261  1.00  1.45           C  
ATOM   3153  NE  ARG A 198      23.755 -45.233 -13.918  1.00  1.45           N  
ATOM   3154  CZ  ARG A 198      22.520 -44.833 -13.558  1.00  1.45           C  
ATOM   3155  NH1 ARG A 198      21.713 -44.307 -14.456  1.00  1.45           N  
ATOM   3156  NH2 ARG A 198      22.118 -44.962 -12.306  1.00  1.45           N  
ATOM   3157  H   ARG A 198      26.055 -47.389 -17.926  1.00  1.45           H  
ATOM   3158  HA  ARG A 198      27.320 -47.939 -15.419  1.00  1.45           H  
ATOM   3159 1HB  ARG A 198      24.423 -47.553 -16.217  1.00  1.45           H  
ATOM   3160 2HB  ARG A 198      24.940 -47.722 -14.542  1.00  1.45           H  
ATOM   3161 1HG  ARG A 198      26.208 -45.677 -14.651  1.00  1.45           H  
ATOM   3162 2HG  ARG A 198      25.991 -45.564 -16.407  1.00  1.45           H  
ATOM   3163 1HD  ARG A 198      24.505 -44.058 -15.446  1.00  1.45           H  
ATOM   3164 2HD  ARG A 198      23.539 -45.444 -15.965  1.00  1.45           H  
ATOM   3165  HE  ARG A 198      24.354 -45.618 -13.203  1.00  1.45           H  
ATOM   3166 1HH1 ARG A 198      22.023 -44.206 -15.412  1.00  1.45           H  
ATOM   3167 2HH1 ARG A 198      20.787 -44.006 -14.187  1.00  1.45           H  
ATOM   3168 1HH2 ARG A 198      22.740 -45.359 -11.616  1.00  1.45           H  
ATOM   3169 2HH2 ARG A 198      21.196 -44.656 -12.040  1.00  1.45           H  
ATOM   3170  N   SER A 199      25.423 -50.339 -16.668  1.00  1.90           N  
ATOM   3171  CA  SER A 199      25.106 -51.751 -16.550  1.00  1.90           C  
ATOM   3172  C   SER A 199      26.376 -52.585 -16.659  1.00  1.90           C  
ATOM   3173  O   SER A 199      26.567 -53.534 -15.895  1.00  1.90           O  
ATOM   3174  CB  SER A 199      24.129 -52.154 -17.632  1.00  1.90           C  
ATOM   3175  OG  SER A 199      22.901 -51.493 -17.468  1.00  1.90           O  
ATOM   3176  H   SER A 199      25.023 -49.823 -17.453  1.00  1.90           H  
ATOM   3177  HA  SER A 199      24.655 -51.927 -15.574  1.00  1.90           H  
ATOM   3178 1HB  SER A 199      24.548 -51.910 -18.609  1.00  1.90           H  
ATOM   3179 2HB  SER A 199      23.976 -53.230 -17.599  1.00  1.90           H  
ATOM   3180  HG  SER A 199      23.076 -50.555 -17.722  1.00  1.90           H  
ATOM   3181  N   SER A 200      27.265 -52.210 -17.588  1.00  2.56           N  
ATOM   3182  CA  SER A 200      28.518 -52.926 -17.771  1.00  2.56           C  
ATOM   3183  C   SER A 200      29.343 -52.811 -16.495  1.00  2.56           C  
ATOM   3184  O   SER A 200      29.928 -53.792 -16.028  1.00  2.56           O  
ATOM   3185  CB  SER A 200      29.273 -52.348 -18.949  1.00  2.56           C  
ATOM   3186  OG  SER A 200      28.556 -52.544 -20.142  1.00  2.56           O  
ATOM   3187  H   SER A 200      27.056 -51.430 -18.212  1.00  2.56           H  
ATOM   3188  HA  SER A 200      28.302 -53.977 -17.959  1.00  2.56           H  
ATOM   3189 1HB  SER A 200      29.434 -51.282 -18.792  1.00  2.56           H  
ATOM   3190 2HB  SER A 200      30.249 -52.822 -19.021  1.00  2.56           H  
ATOM   3191  HG  SER A 200      27.779 -51.935 -20.084  1.00  2.56           H  
ATOM   3192  N   GLY A 201      29.331 -51.614 -15.900  1.00  3.48           N  
ATOM   3193  CA  GLY A 201      30.022 -51.349 -14.652  1.00  3.48           C  
ATOM   3194  C   GLY A 201      29.537 -52.314 -13.580  1.00  3.48           C  
ATOM   3195  O   GLY A 201      30.346 -52.985 -12.929  1.00  3.48           O  
ATOM   3196  H   GLY A 201      28.847 -50.839 -16.354  1.00  3.48           H  
ATOM   3197 1HA  GLY A 201      31.097 -51.453 -14.795  1.00  3.48           H  
ATOM   3198 2HA  GLY A 201      29.823 -50.322 -14.345  1.00  3.48           H  
ATOM   3199  N   LYS A 202      28.214 -52.398 -13.411  1.00  4.62           N  
ATOM   3200  CA  LYS A 202      27.627 -53.285 -12.415  1.00  4.62           C  
ATOM   3201  C   LYS A 202      27.978 -54.749 -12.670  1.00  4.62           C  
ATOM   3202  O   LYS A 202      28.255 -55.492 -11.723  1.00  4.62           O  
ATOM   3203  CB  LYS A 202      26.107 -53.136 -12.397  1.00  4.62           C  
ATOM   3204  CG  LYS A 202      25.594 -51.825 -11.825  1.00  4.62           C  
ATOM   3205  CD  LYS A 202      24.073 -51.772 -11.887  1.00  4.62           C  
ATOM   3206  CE  LYS A 202      23.528 -50.468 -11.338  1.00  4.62           C  
ATOM   3207  NZ  LYS A 202      22.040 -50.417 -11.426  1.00  4.62           N  
ATOM   3208  H   LYS A 202      27.607 -51.807 -13.982  1.00  4.62           H  
ATOM   3209  HA  LYS A 202      28.018 -53.008 -11.438  1.00  4.62           H  
ATOM   3210 1HB  LYS A 202      25.731 -53.218 -13.417  1.00  4.62           H  
ATOM   3211 2HB  LYS A 202      25.670 -53.950 -11.823  1.00  4.62           H  
ATOM   3212 1HG  LYS A 202      25.917 -51.725 -10.789  1.00  4.62           H  
ATOM   3213 2HG  LYS A 202      26.006 -50.996 -12.399  1.00  4.62           H  
ATOM   3214 1HD  LYS A 202      23.756 -51.877 -12.926  1.00  4.62           H  
ATOM   3215 2HD  LYS A 202      23.657 -52.600 -11.314  1.00  4.62           H  
ATOM   3216 1HE  LYS A 202      23.826 -50.365 -10.296  1.00  4.62           H  
ATOM   3217 2HE  LYS A 202      23.945 -49.636 -11.910  1.00  4.62           H  
ATOM   3218 1HZ  LYS A 202      21.707 -49.540 -11.054  1.00  4.62           H  
ATOM   3219 2HZ  LYS A 202      21.757 -50.503 -12.393  1.00  4.62           H  
ATOM   3220 3HZ  LYS A 202      21.646 -51.178 -10.892  1.00  4.62           H  
ATOM   3221  N   LYS A 203      28.012 -55.172 -13.938  1.00  5.88           N  
ATOM   3222  CA  LYS A 203      28.356 -56.560 -14.221  1.00  5.88           C  
ATOM   3223  C   LYS A 203      29.787 -56.847 -13.787  1.00  5.88           C  
ATOM   3224  O   LYS A 203      30.060 -57.884 -13.170  1.00  5.88           O  
ATOM   3225  CB  LYS A 203      28.183 -56.870 -15.707  1.00  5.88           C  
ATOM   3226  CG  LYS A 203      26.732 -56.923 -16.178  1.00  5.88           C  
ATOM   3227  CD  LYS A 203      26.646 -57.186 -17.673  1.00  5.88           C  
ATOM   3228  CE  LYS A 203      25.204 -57.200 -18.155  1.00  5.88           C  
ATOM   3229  NZ  LYS A 203      25.116 -57.424 -19.625  1.00  5.88           N  
ATOM   3230  H   LYS A 203      27.762 -54.536 -14.697  1.00  5.88           H  
ATOM   3231  HA  LYS A 203      27.692 -57.206 -13.649  1.00  5.88           H  
ATOM   3232 1HB  LYS A 203      28.692 -56.103 -16.293  1.00  5.88           H  
ATOM   3233 2HB  LYS A 203      28.654 -57.823 -15.937  1.00  5.88           H  
ATOM   3234 1HG  LYS A 203      26.211 -57.719 -15.647  1.00  5.88           H  
ATOM   3235 2HG  LYS A 203      26.241 -55.983 -15.950  1.00  5.88           H  
ATOM   3236 1HD  LYS A 203      27.189 -56.404 -18.205  1.00  5.88           H  
ATOM   3237 2HD  LYS A 203      27.107 -58.146 -17.902  1.00  5.88           H  
ATOM   3238 1HE  LYS A 203      24.663 -57.994 -17.642  1.00  5.88           H  
ATOM   3239 2HE  LYS A 203      24.740 -56.242 -17.914  1.00  5.88           H  
ATOM   3240 1HZ  LYS A 203      24.147 -57.425 -19.910  1.00  5.88           H  
ATOM   3241 2HZ  LYS A 203      25.608 -56.684 -20.108  1.00  5.88           H  
ATOM   3242 3HZ  LYS A 203      25.536 -58.313 -19.857  1.00  5.88           H  
ATOM   3243  N   ASP A 204      30.700 -55.909 -14.049  1.00  7.10           N  
ATOM   3244  CA  ASP A 204      32.078 -56.118 -13.635  1.00  7.10           C  
ATOM   3245  C   ASP A 204      32.202 -56.085 -12.120  1.00  7.10           C  
ATOM   3246  O   ASP A 204      32.942 -56.882 -11.538  1.00  7.10           O  
ATOM   3247  CB  ASP A 204      33.019 -55.127 -14.315  1.00  7.10           C  
ATOM   3248  CG  ASP A 204      33.256 -55.465 -15.830  1.00  7.10           C  
ATOM   3249  OD1 ASP A 204      32.900 -56.571 -16.255  1.00  7.10           O  
ATOM   3250  OD2 ASP A 204      33.806 -54.646 -16.525  1.00  7.10           O  
ATOM   3251  H   ASP A 204      30.434 -55.062 -14.559  1.00  7.10           H  
ATOM   3252  HA  ASP A 204      32.379 -57.103 -13.957  1.00  7.10           H  
ATOM   3253 1HB  ASP A 204      32.582 -54.125 -14.249  1.00  7.10           H  
ATOM   3254 2HB  ASP A 204      33.974 -55.107 -13.796  1.00  7.10           H  
ATOM   3255  N   ALA A 205      31.445 -55.200 -11.466  1.00  8.13           N  
ATOM   3256  CA  ALA A 205      31.459 -55.133 -10.010  1.00  8.13           C  
ATOM   3257  C   ALA A 205      30.995 -56.465  -9.426  1.00  8.13           C  
ATOM   3258  O   ALA A 205      31.497 -56.910  -8.396  1.00  8.13           O  
ATOM   3259  CB  ALA A 205      30.571 -54.006  -9.523  1.00  8.13           C  
ATOM   3260  H   ALA A 205      30.864 -54.546 -11.991  1.00  8.13           H  
ATOM   3261  HA  ALA A 205      32.483 -54.955  -9.686  1.00  8.13           H  
ATOM   3262 1HB  ALA A 205      30.605 -53.961  -8.437  1.00  8.13           H  
ATOM   3263 2HB  ALA A 205      30.921 -53.063  -9.943  1.00  8.13           H  
ATOM   3264 3HB  ALA A 205      29.551 -54.190  -9.847  1.00  8.13           H  
ATOM   3265  N   GLY A 206      30.013 -57.083 -10.093  1.00  8.92           N  
ATOM   3266  CA  GLY A 206      29.458 -58.378  -9.726  1.00  8.92           C  
ATOM   3267  C   GLY A 206      30.501 -59.490  -9.817  1.00  8.92           C  
ATOM   3268  O   GLY A 206      30.671 -60.277  -8.885  1.00  8.92           O  
ATOM   3269  H   GLY A 206      29.614 -56.616 -10.906  1.00  8.92           H  
ATOM   3270 1HA  GLY A 206      29.059 -58.327  -8.714  1.00  8.92           H  
ATOM   3271 2HA  GLY A 206      28.626 -58.603 -10.392  1.00  8.92           H  
ATOM   3272  N   LYS A 207      31.162 -59.581 -10.974  1.00  9.53           N  
ATOM   3273  CA  LYS A 207      32.191 -60.593 -11.225  1.00  9.53           C  
ATOM   3274  C   LYS A 207      33.415 -60.444 -10.315  1.00  9.53           C  
ATOM   3275  O   LYS A 207      34.033 -61.435  -9.919  1.00  9.53           O  
ATOM   3276  CB  LYS A 207      32.645 -60.507 -12.683  1.00  9.53           C  
ATOM   3277  CG  LYS A 207      31.615 -60.985 -13.723  1.00  9.53           C  
ATOM   3278  CD  LYS A 207      32.209 -60.942 -15.135  1.00  9.53           C  
ATOM   3279  CE  LYS A 207      32.411 -59.488 -15.528  1.00  9.53           C  
ATOM   3280  NZ  LYS A 207      32.872 -59.276 -16.914  1.00  9.53           N  
ATOM   3281  H   LYS A 207      30.939 -58.907 -11.709  1.00  9.53           H  
ATOM   3282  HA  LYS A 207      31.755 -61.574 -11.042  1.00  9.53           H  
ATOM   3283 1HB  LYS A 207      32.885 -59.466 -12.915  1.00  9.53           H  
ATOM   3284 2HB  LYS A 207      33.554 -61.089 -12.815  1.00  9.53           H  
ATOM   3285 1HG  LYS A 207      31.303 -62.003 -13.492  1.00  9.53           H  
ATOM   3286 2HG  LYS A 207      30.741 -60.335 -13.686  1.00  9.53           H  
ATOM   3287 1HD  LYS A 207      33.166 -61.461 -15.157  1.00  9.53           H  
ATOM   3288 2HD  LYS A 207      31.530 -61.416 -15.841  1.00  9.53           H  
ATOM   3289 1HE  LYS A 207      31.467 -58.960 -15.394  1.00  9.53           H  
ATOM   3290 2HE  LYS A 207      33.151 -59.062 -14.857  1.00  9.53           H  
ATOM   3291 1HZ  LYS A 207      32.962 -58.245 -17.004  1.00  9.53           H  
ATOM   3292 2HZ  LYS A 207      33.761 -59.717 -17.065  1.00  9.53           H  
ATOM   3293 3HZ  LYS A 207      32.199 -59.628 -17.570  1.00  9.53           H  
ATOM   3294  N   ALA A 208      33.782 -59.201 -10.014  1.00 10.00           N  
ATOM   3295  CA  ALA A 208      34.943 -58.896  -9.192  1.00 10.00           C  
ATOM   3296  C   ALA A 208      34.813 -59.444  -7.779  1.00 10.00           C  
ATOM   3297  O   ALA A 208      33.735 -59.459  -7.190  1.00 10.00           O  
ATOM   3298  CB  ALA A 208      35.146 -57.396  -9.131  1.00 10.00           C  
ATOM   3299  H   ALA A 208      33.248 -58.420 -10.391  1.00 10.00           H  
ATOM   3300  HA  ALA A 208      35.812 -59.358  -9.655  1.00 10.00           H  
ATOM   3301 1HB  ALA A 208      36.032 -57.172  -8.541  1.00 10.00           H  
ATOM   3302 2HB  ALA A 208      35.266 -57.005 -10.141  1.00 10.00           H  
ATOM   3303 3HB  ALA A 208      34.270 -56.938  -8.668  1.00 10.00           H  
ATOM   3304  N   ALA A 209      35.935 -59.853  -7.205  1.00 10.33           N  
ATOM   3305  CA  ALA A 209      35.931 -60.319  -5.829  1.00 10.33           C  
ATOM   3306  C   ALA A 209      37.331 -60.165  -5.234  1.00 10.33           C  
ATOM   3307  O   ALA A 209      38.310 -60.196  -5.977  1.00 10.33           O  
ATOM   3308  CB  ALA A 209      35.484 -61.775  -5.782  1.00 10.33           C  
ATOM   3309  H   ALA A 209      36.798 -59.841  -7.729  1.00 10.33           H  
ATOM   3310  HA  ALA A 209      35.231 -59.702  -5.274  1.00 10.33           H  
ATOM   3311 1HB  ALA A 209      35.464 -62.138  -4.759  1.00 10.33           H  
ATOM   3312 2HB  ALA A 209      34.483 -61.860  -6.214  1.00 10.33           H  
ATOM   3313 3HB  ALA A 209      36.179 -62.382  -6.359  1.00 10.33           H  
ATOM   3314  N   PRO A 210      37.459 -59.973  -3.909  1.00 10.52           N  
ATOM   3315  CA  PRO A 210      38.719 -59.929  -3.195  1.00 10.52           C  
ATOM   3316  C   PRO A 210      39.360 -61.305  -3.113  1.00 10.52           C  
ATOM   3317  O   PRO A 210      38.670 -62.330  -3.065  1.00 10.52           O  
ATOM   3318  CB  PRO A 210      38.300 -59.413  -1.814  1.00 10.52           C  
ATOM   3319  CG  PRO A 210      36.851 -59.819  -1.665  1.00 10.52           C  
ATOM   3320  CD  PRO A 210      36.271 -59.731  -3.059  1.00 10.52           C  
ATOM   3321  HA  PRO A 210      39.392 -59.219  -3.691  1.00 10.52           H  
ATOM   3322 1HB  PRO A 210      38.948 -59.866  -1.043  1.00 10.52           H  
ATOM   3323 2HB  PRO A 210      38.451 -58.325  -1.759  1.00 10.52           H  
ATOM   3324 1HG  PRO A 210      36.790 -60.831  -1.246  1.00 10.52           H  
ATOM   3325 2HG  PRO A 210      36.345 -59.151  -0.950  1.00 10.52           H  
ATOM   3326 1HD  PRO A 210      35.518 -60.515  -3.168  1.00 10.52           H  
ATOM   3327 2HD  PRO A 210      35.860 -58.724  -3.239  1.00 10.52           H  
ATOM   3328  N   LYS A 211      40.687 -61.317  -3.019  1.00 10.58           N  
ATOM   3329  CA  LYS A 211      41.407 -62.567  -2.833  1.00 10.58           C  
ATOM   3330  C   LYS A 211      41.123 -63.124  -1.451  1.00 10.58           C  
ATOM   3331  O   LYS A 211      41.002 -62.374  -0.484  1.00 10.58           O  
ATOM   3332  CB  LYS A 211      42.906 -62.371  -3.044  1.00 10.58           C  
ATOM   3333  CG  LYS A 211      43.291 -62.051  -4.488  1.00 10.58           C  
ATOM   3334  CD  LYS A 211      44.801 -61.920  -4.650  1.00 10.58           C  
ATOM   3335  CE  LYS A 211      45.179 -61.609  -6.095  1.00 10.58           C  
ATOM   3336  NZ  LYS A 211      46.652 -61.464  -6.263  1.00 10.58           N  
ATOM   3337  H   LYS A 211      41.201 -60.451  -3.077  1.00 10.58           H  
ATOM   3338  HA  LYS A 211      41.045 -63.288  -3.566  1.00 10.58           H  
ATOM   3339 1HB  LYS A 211      43.260 -61.558  -2.412  1.00 10.58           H  
ATOM   3340 2HB  LYS A 211      43.441 -63.274  -2.743  1.00 10.58           H  
ATOM   3341 1HG  LYS A 211      42.931 -62.845  -5.143  1.00 10.58           H  
ATOM   3342 2HG  LYS A 211      42.818 -61.116  -4.790  1.00 10.58           H  
ATOM   3343 1HD  LYS A 211      45.170 -61.122  -4.005  1.00 10.58           H  
ATOM   3344 2HD  LYS A 211      45.281 -62.854  -4.351  1.00 10.58           H  
ATOM   3345 1HE  LYS A 211      44.829 -62.416  -6.736  1.00 10.58           H  
ATOM   3346 2HE  LYS A 211      44.696 -60.681  -6.398  1.00 10.58           H  
ATOM   3347 1HZ  LYS A 211      46.861 -61.259  -7.231  1.00 10.58           H  
ATOM   3348 2HZ  LYS A 211      46.985 -60.709  -5.680  1.00 10.58           H  
ATOM   3349 3HZ  LYS A 211      47.108 -62.324  -5.995  1.00 10.58           H  
ATOM   3350  N   GLN A 212      41.051 -64.447  -1.364  1.00 10.56           N  
ATOM   3351  CA  GLN A 212      40.776 -65.152  -0.114  1.00 10.56           C  
ATOM   3352  C   GLN A 212      42.045 -65.684   0.563  1.00 10.56           C  
ATOM   3353  O   GLN A 212      41.967 -66.472   1.508  1.00 10.56           O  
ATOM   3354  CB  GLN A 212      39.794 -66.287  -0.393  1.00 10.56           C  
ATOM   3355  CG  GLN A 212      38.470 -65.795  -1.005  1.00 10.56           C  
ATOM   3356  CD  GLN A 212      37.694 -64.849  -0.099  1.00 10.56           C  
ATOM   3357  OE1 GLN A 212      37.356 -65.200   1.038  1.00 10.56           O  
ATOM   3358  NE2 GLN A 212      37.414 -63.640  -0.591  1.00 10.56           N  
ATOM   3359  H   GLN A 212      41.160 -64.991  -2.207  1.00 10.56           H  
ATOM   3360  HA  GLN A 212      40.303 -64.450   0.574  1.00 10.56           H  
ATOM   3361 1HB  GLN A 212      40.245 -67.005  -1.077  1.00 10.56           H  
ATOM   3362 2HB  GLN A 212      39.568 -66.811   0.535  1.00 10.56           H  
ATOM   3363 1HG  GLN A 212      38.688 -65.261  -1.933  1.00 10.56           H  
ATOM   3364 2HG  GLN A 212      37.837 -66.657  -1.213  1.00 10.56           H  
ATOM   3365 1HE2 GLN A 212      36.914 -62.984  -0.030  1.00 10.56           H  
ATOM   3366 2HE2 GLN A 212      37.724 -63.366  -1.530  1.00 10.56           H  
ATOM   3367  N   SER A 213      43.198 -65.286   0.036  1.00 10.50           N  
ATOM   3368  CA  SER A 213      44.496 -65.729   0.530  1.00 10.50           C  
ATOM   3369  C   SER A 213      45.487 -64.571   0.582  1.00 10.50           C  
ATOM   3370  O   SER A 213      45.646 -63.932   1.623  1.00 10.50           O  
ATOM   3371  OXT SER A 213      46.036 -64.195  -0.453  1.00 10.50           O  
ATOM   3372  CB  SER A 213      45.042 -66.824  -0.369  1.00 10.50           C  
ATOM   3373  OG  SER A 213      46.314 -67.236   0.050  1.00 10.50           O  
ATOM   3374  H   SER A 213      43.163 -64.633  -0.730  1.00 10.50           H  
ATOM   3375  HA  SER A 213      44.371 -66.124   1.540  1.00 10.50           H  
ATOM   3376 1HB  SER A 213      44.359 -67.674  -0.362  1.00 10.50           H  
ATOM   3377 2HB  SER A 213      45.096 -66.454  -1.394  1.00 10.50           H  
ATOM   3378  HG  SER A 213      46.201 -67.586   0.937  1.00 10.50           H  
TER    3379
ENDMDL

