REMARK ID 660873 MODEL 1 2025-03-08_00000346_2_19
PFRMAT TS
TARGET 2025-03-08_00000346_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.642  -0.305  -1.804  1.00  1.88           N  
ATOM      2  CA  SER A   1       2.064  -0.045  -1.622  1.00  1.88           C  
ATOM      3  C   SER A   1       2.351   1.439  -1.502  1.00  1.88           C  
ATOM      4  O   SER A   1       1.691   2.270  -2.127  1.00  1.88           O  
ATOM      5  CB  SER A   1       2.858  -0.602  -2.781  1.00  1.88           C  
ATOM      6  OG  SER A   1       2.774  -1.993  -2.823  1.00  1.88           O  
ATOM      7 1H   SER A   1       0.310  -0.914  -1.070  1.00  1.88           H  
ATOM      8 2H   SER A   1       0.134   0.567  -1.773  1.00  1.88           H  
ATOM      9 3H   SER A   1       0.498  -0.747  -2.701  1.00  1.88           H  
ATOM     10  HA  SER A   1       2.387  -0.535  -0.703  1.00  1.88           H  
ATOM     11 1HB  SER A   1       2.487  -0.182  -3.714  1.00  1.88           H  
ATOM     12 2HB  SER A   1       3.901  -0.297  -2.687  1.00  1.88           H  
ATOM     13  HG  SER A   1       3.313  -2.263  -3.595  1.00  1.88           H  
ATOM     14  N   GLU A   2       3.351   1.768  -0.701  1.00  1.45           N  
ATOM     15  CA  GLU A   2       3.766   3.155  -0.541  1.00  1.45           C  
ATOM     16  C   GLU A   2       4.645   3.550  -1.713  1.00  1.45           C  
ATOM     17  O   GLU A   2       5.284   2.690  -2.323  1.00  1.45           O  
ATOM     18  CB  GLU A   2       4.536   3.361   0.759  1.00  1.45           C  
ATOM     19  CG  GLU A   2       3.747   3.126   2.031  1.00  1.45           C  
ATOM     20  CD  GLU A   2       4.577   3.386   3.279  1.00  1.45           C  
ATOM     21  OE1 GLU A   2       5.370   4.316   3.270  1.00  1.45           O  
ATOM     22  OE2 GLU A   2       4.426   2.660   4.232  1.00  1.45           O  
ATOM     23  H   GLU A   2       3.851   1.049  -0.197  1.00  1.45           H  
ATOM     24  HA  GLU A   2       2.886   3.797  -0.539  1.00  1.45           H  
ATOM     25 1HB  GLU A   2       5.414   2.717   0.773  1.00  1.45           H  
ATOM     26 2HB  GLU A   2       4.880   4.386   0.787  1.00  1.45           H  
ATOM     27 1HG  GLU A   2       2.881   3.787   2.036  1.00  1.45           H  
ATOM     28 2HG  GLU A   2       3.387   2.098   2.039  1.00  1.45           H  
ATOM     29  N   LEU A   3       4.687   4.839  -2.017  1.00  1.12           N  
ATOM     30  CA  LEU A   3       5.550   5.305  -3.088  1.00  1.12           C  
ATOM     31  C   LEU A   3       6.899   5.801  -2.588  1.00  1.12           C  
ATOM     32  O   LEU A   3       7.007   6.373  -1.493  1.00  1.12           O  
ATOM     33  CB  LEU A   3       4.848   6.397  -3.889  1.00  1.12           C  
ATOM     34  CG  LEU A   3       3.557   5.952  -4.569  1.00  1.12           C  
ATOM     35  CD1 LEU A   3       2.900   7.131  -5.245  1.00  1.12           C  
ATOM     36  CD2 LEU A   3       3.893   4.865  -5.574  1.00  1.12           C  
ATOM     37  H   LEU A   3       4.126   5.496  -1.496  1.00  1.12           H  
ATOM     38  HA  LEU A   3       5.728   4.469  -3.755  1.00  1.12           H  
ATOM     39 1HB  LEU A   3       4.623   7.233  -3.233  1.00  1.12           H  
ATOM     40 2HB  LEU A   3       5.526   6.733  -4.657  1.00  1.12           H  
ATOM     41  HG  LEU A   3       2.866   5.555  -3.824  1.00  1.12           H  
ATOM     42 1HD1 LEU A   3       1.980   6.808  -5.730  1.00  1.12           H  
ATOM     43 2HD1 LEU A   3       2.670   7.897  -4.506  1.00  1.12           H  
ATOM     44 3HD1 LEU A   3       3.564   7.538  -5.983  1.00  1.12           H  
ATOM     45 1HD2 LEU A   3       2.983   4.527  -6.060  1.00  1.12           H  
ATOM     46 2HD2 LEU A   3       4.587   5.253  -6.322  1.00  1.12           H  
ATOM     47 3HD2 LEU A   3       4.357   4.031  -5.051  1.00  1.12           H  
ATOM     48  N   ARG A   4       7.922   5.570  -3.408  1.00  0.89           N  
ATOM     49  CA  ARG A   4       9.292   6.005  -3.144  1.00  0.89           C  
ATOM     50  C   ARG A   4       9.919   6.586  -4.400  1.00  0.89           C  
ATOM     51  O   ARG A   4       9.483   6.263  -5.504  1.00  0.89           O  
ATOM     52  CB  ARG A   4      10.154   4.840  -2.668  1.00  0.89           C  
ATOM     53  CG  ARG A   4       9.742   4.213  -1.336  1.00  0.89           C  
ATOM     54  CD  ARG A   4      10.012   5.139  -0.193  1.00  0.89           C  
ATOM     55  NE  ARG A   4       9.718   4.526   1.091  1.00  0.89           N  
ATOM     56  CZ  ARG A   4       8.511   4.542   1.703  1.00  0.89           C  
ATOM     57  NH1 ARG A   4       7.472   5.144   1.175  1.00  0.89           N  
ATOM     58  NH2 ARG A   4       8.342   3.944   2.864  1.00  0.89           N  
ATOM     59  H   ARG A   4       7.719   5.047  -4.262  1.00  0.89           H  
ATOM     60  HA  ARG A   4       9.274   6.775  -2.373  1.00  0.89           H  
ATOM     61 1HB  ARG A   4      10.127   4.053  -3.416  1.00  0.89           H  
ATOM     62 2HB  ARG A   4      11.190   5.166  -2.579  1.00  0.89           H  
ATOM     63 1HG  ARG A   4       8.681   3.966  -1.344  1.00  0.89           H  
ATOM     64 2HG  ARG A   4      10.318   3.302  -1.176  1.00  0.89           H  
ATOM     65 1HD  ARG A   4      11.061   5.430  -0.201  1.00  0.89           H  
ATOM     66 2HD  ARG A   4       9.388   6.027  -0.295  1.00  0.89           H  
ATOM     67  HE  ARG A   4      10.471   4.042   1.558  1.00  0.89           H  
ATOM     68 1HH1 ARG A   4       7.520   5.627   0.266  1.00  0.89           H  
ATOM     69 2HH1 ARG A   4       6.582   5.098   1.697  1.00  0.89           H  
ATOM     70 1HH2 ARG A   4       9.104   3.466   3.316  1.00  0.89           H  
ATOM     71 2HH2 ARG A   4       7.404   3.978   3.296  1.00  0.89           H  
ATOM     72  N   THR A   5      10.929   7.448  -4.249  1.00  0.75           N  
ATOM     73  CA  THR A   5      11.614   7.966  -5.434  1.00  0.75           C  
ATOM     74  C   THR A   5      13.046   7.466  -5.500  1.00  0.75           C  
ATOM     75  O   THR A   5      13.806   7.588  -4.536  1.00  0.75           O  
ATOM     76  CB  THR A   5      11.620   9.505  -5.485  1.00  0.75           C  
ATOM     77  OG1 THR A   5      10.269   9.992  -5.505  1.00  0.75           O  
ATOM     78  CG2 THR A   5      12.338   9.971  -6.771  1.00  0.75           C  
ATOM     79  H   THR A   5      11.241   7.718  -3.327  1.00  0.75           H  
ATOM     80  HA  THR A   5      11.103   7.606  -6.319  1.00  0.75           H  
ATOM     81  HB  THR A   5      12.137   9.907  -4.615  1.00  0.75           H  
ATOM     82  HG1 THR A   5      10.279  10.934  -5.697  1.00  0.75           H  
ATOM     83 1HG2 THR A   5      12.341  11.059  -6.822  1.00  0.75           H  
ATOM     84 2HG2 THR A   5      13.368   9.616  -6.773  1.00  0.75           H  
ATOM     85 3HG2 THR A   5      11.819   9.570  -7.643  1.00  0.75           H  
ATOM     86  N   LEU A   6      13.395   6.895  -6.646  1.00  0.67           N  
ATOM     87  CA  LEU A   6      14.727   6.360  -6.869  1.00  0.67           C  
ATOM     88  C   LEU A   6      15.354   6.843  -8.175  1.00  0.67           C  
ATOM     89  O   LEU A   6      14.643   7.150  -9.127  1.00  0.67           O  
ATOM     90  CB  LEU A   6      14.667   4.838  -6.925  1.00  0.67           C  
ATOM     91  CG  LEU A   6      14.235   4.146  -5.682  1.00  0.67           C  
ATOM     92  CD1 LEU A   6      13.992   2.730  -6.007  1.00  0.67           C  
ATOM     93  CD2 LEU A   6      15.328   4.280  -4.644  1.00  0.67           C  
ATOM     94  H   LEU A   6      12.691   6.836  -7.381  1.00  0.67           H  
ATOM     95  HA  LEU A   6      15.327   6.642  -6.017  1.00  0.67           H  
ATOM     96 1HB  LEU A   6      13.976   4.554  -7.719  1.00  0.67           H  
ATOM     97 2HB  LEU A   6      15.660   4.458  -7.189  1.00  0.67           H  
ATOM     98  HG  LEU A   6      13.309   4.578  -5.305  1.00  0.67           H  
ATOM     99 1HD1 LEU A   6      13.679   2.213  -5.102  1.00  0.67           H  
ATOM    100 2HD1 LEU A   6      13.210   2.664  -6.759  1.00  0.67           H  
ATOM    101 3HD1 LEU A   6      14.904   2.281  -6.396  1.00  0.67           H  
ATOM    102 1HD2 LEU A   6      15.036   3.769  -3.732  1.00  0.67           H  
ATOM    103 2HD2 LEU A   6      16.250   3.841  -5.025  1.00  0.67           H  
ATOM    104 3HD2 LEU A   6      15.496   5.337  -4.425  1.00  0.67           H  
ATOM    105  N   PRO A   7      16.684   6.971  -8.245  1.00  0.64           N  
ATOM    106  CA  PRO A   7      17.426   7.141  -9.475  1.00  0.64           C  
ATOM    107  C   PRO A   7      17.133   5.947 -10.365  1.00  0.64           C  
ATOM    108  O   PRO A   7      16.934   4.834  -9.858  1.00  0.64           O  
ATOM    109  CB  PRO A   7      18.875   7.188  -8.997  1.00  0.64           C  
ATOM    110  CG  PRO A   7      18.784   7.678  -7.563  1.00  0.64           C  
ATOM    111  CD  PRO A   7      17.511   7.060  -7.022  1.00  0.64           C  
ATOM    112  HA  PRO A   7      17.135   8.081  -9.966  1.00  0.64           H  
ATOM    113 1HB  PRO A   7      19.335   6.194  -9.084  1.00  0.64           H  
ATOM    114 2HB  PRO A   7      19.460   7.863  -9.639  1.00  0.64           H  
ATOM    115 1HG  PRO A   7      19.673   7.404  -6.986  1.00  0.64           H  
ATOM    116 2HG  PRO A   7      18.747   8.780  -7.558  1.00  0.64           H  
ATOM    117 1HD  PRO A   7      17.699   6.059  -6.587  1.00  0.64           H  
ATOM    118 2HD  PRO A   7      17.091   7.773  -6.297  1.00  0.64           H  
ATOM    119  N   VAL A   8      17.115   6.179 -11.662  1.00  0.64           N  
ATOM    120  CA  VAL A   8      16.852   5.136 -12.642  1.00  0.64           C  
ATOM    121  C   VAL A   8      18.073   4.906 -13.508  1.00  0.64           C  
ATOM    122  O   VAL A   8      18.756   5.852 -13.914  1.00  0.64           O  
ATOM    123  CB  VAL A   8      15.657   5.506 -13.548  1.00  0.64           C  
ATOM    124  CG1 VAL A   8      15.342   4.387 -14.589  1.00  0.64           C  
ATOM    125  CG2 VAL A   8      14.498   5.786 -12.706  1.00  0.64           C  
ATOM    126  H   VAL A   8      17.247   7.134 -11.986  1.00  0.64           H  
ATOM    127  HA  VAL A   8      16.618   4.212 -12.115  1.00  0.64           H  
ATOM    128  HB  VAL A   8      15.911   6.405 -14.107  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8      14.503   4.692 -15.210  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8      16.192   4.205 -15.221  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8      15.087   3.468 -14.059  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8      13.688   6.081 -13.347  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8      14.231   4.913 -12.144  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8      14.739   6.585 -12.025  1.00  0.64           H  
ATOM    135  N   LEU A   9      18.352   3.645 -13.767  1.00  0.66           N  
ATOM    136  CA  LEU A   9      19.435   3.234 -14.645  1.00  0.66           C  
ATOM    137  C   LEU A   9      18.849   2.454 -15.812  1.00  0.66           C  
ATOM    138  O   LEU A   9      18.715   1.235 -15.714  1.00  0.66           O  
ATOM    139  CB  LEU A   9      20.413   2.345 -13.880  1.00  0.66           C  
ATOM    140  CG  LEU A   9      21.610   1.813 -14.642  1.00  0.66           C  
ATOM    141  CD1 LEU A   9      22.407   2.943 -15.120  1.00  0.66           C  
ATOM    142  CD2 LEU A   9      22.459   0.926 -13.725  1.00  0.66           C  
ATOM    143  H   LEU A   9      17.755   2.933 -13.341  1.00  0.66           H  
ATOM    144  HA  LEU A   9      19.967   4.112 -15.004  1.00  0.66           H  
ATOM    145 1HB  LEU A   9      20.822   2.927 -13.111  1.00  0.66           H  
ATOM    146 2HB  LEU A   9      19.874   1.519 -13.446  1.00  0.66           H  
ATOM    147  HG  LEU A   9      21.273   1.251 -15.502  1.00  0.66           H  
ATOM    148 1HD1 LEU A   9      23.259   2.564 -15.677  1.00  0.66           H  
ATOM    149 2HD1 LEU A   9      21.791   3.565 -15.773  1.00  0.66           H  
ATOM    150 3HD1 LEU A   9      22.759   3.539 -14.270  1.00  0.66           H  
ATOM    151 1HD2 LEU A   9      23.325   0.554 -14.276  1.00  0.66           H  
ATOM    152 2HD2 LEU A   9      22.791   1.515 -12.879  1.00  0.66           H  
ATOM    153 3HD2 LEU A   9      21.872   0.088 -13.375  1.00  0.66           H  
ATOM    154  N   PRO A  10      18.393   3.126 -16.893  1.00  0.68           N  
ATOM    155  CA  PRO A  10      17.759   2.490 -18.016  1.00  0.68           C  
ATOM    156  C   PRO A  10      18.730   1.457 -18.554  1.00  0.68           C  
ATOM    157  O   PRO A  10      19.912   1.773 -18.743  1.00  0.68           O  
ATOM    158  CB  PRO A  10      17.540   3.647 -18.993  1.00  0.68           C  
ATOM    159  CG  PRO A  10      17.502   4.879 -18.122  1.00  0.68           C  
ATOM    160  CD  PRO A  10      18.525   4.594 -17.039  1.00  0.68           C  
ATOM    161  HA  PRO A  10      16.813   2.051 -17.692  1.00  0.68           H  
ATOM    162 1HB  PRO A  10      18.339   3.664 -19.747  1.00  0.68           H  
ATOM    163 2HB  PRO A  10      16.597   3.496 -19.528  1.00  0.68           H  
ATOM    164 1HG  PRO A  10      17.738   5.778 -18.715  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      16.492   5.022 -17.718  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      19.539   4.862 -17.369  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      18.225   5.132 -16.166  1.00  0.68           H  
ATOM    168  N   LEU A  11      18.251   0.265 -18.847  1.00  0.70           N  
ATOM    169  CA  LEU A  11      19.145  -0.768 -19.340  1.00  0.70           C  
ATOM    170  C   LEU A  11      18.874  -1.111 -20.792  1.00  0.70           C  
ATOM    171  O   LEU A  11      17.749  -0.977 -21.279  1.00  0.70           O  
ATOM    172  CB  LEU A  11      19.072  -2.021 -18.474  1.00  0.70           C  
ATOM    173  CG  LEU A  11      19.356  -1.853 -16.969  1.00  0.70           C  
ATOM    174  CD1 LEU A  11      19.227  -3.201 -16.290  1.00  0.70           C  
ATOM    175  CD2 LEU A  11      20.728  -1.277 -16.766  1.00  0.70           C  
ATOM    176  H   LEU A  11      17.265   0.081 -18.681  1.00  0.70           H  
ATOM    177  HA  LEU A  11      20.164  -0.394 -19.278  1.00  0.70           H  
ATOM    178 1HB  LEU A  11      18.094  -2.486 -18.594  1.00  0.70           H  
ATOM    179 2HB  LEU A  11      19.820  -2.685 -18.840  1.00  0.70           H  
ATOM    180  HG  LEU A  11      18.616  -1.180 -16.530  1.00  0.70           H  
ATOM    181 1HD1 LEU A  11      19.429  -3.090 -15.242  1.00  0.70           H  
ATOM    182 2HD1 LEU A  11      18.219  -3.591 -16.436  1.00  0.70           H  
ATOM    183 3HD1 LEU A  11      19.950  -3.892 -16.716  1.00  0.70           H  
ATOM    184 1HD2 LEU A  11      20.904  -1.158 -15.705  1.00  0.70           H  
ATOM    185 2HD2 LEU A  11      21.472  -1.941 -17.191  1.00  0.70           H  
ATOM    186 3HD2 LEU A  11      20.789  -0.306 -17.254  1.00  0.70           H  
ATOM    187  N   ARG A  12      19.897  -1.576 -21.493  1.00  0.71           N  
ATOM    188  CA  ARG A  12      19.692  -1.935 -22.882  1.00  0.71           C  
ATOM    189  C   ARG A  12      20.012  -3.378 -23.183  1.00  0.71           C  
ATOM    190  O   ARG A  12      21.008  -3.931 -22.717  1.00  0.71           O  
ATOM    191  CB  ARG A  12      20.518  -1.038 -23.772  1.00  0.71           C  
ATOM    192  CG  ARG A  12      20.049   0.379 -23.789  1.00  0.71           C  
ATOM    193  CD  ARG A  12      20.746   1.187 -24.792  1.00  0.71           C  
ATOM    194  NE  ARG A  12      22.101   1.511 -24.445  1.00  0.71           N  
ATOM    195  CZ  ARG A  12      22.907   2.211 -25.259  1.00  0.71           C  
ATOM    196  NH1 ARG A  12      22.448   2.578 -26.439  1.00  0.71           N  
ATOM    197  NH2 ARG A  12      24.136   2.533 -24.872  1.00  0.71           N  
ATOM    198  H   ARG A  12      20.810  -1.674 -21.070  1.00  0.71           H  
ATOM    199  HA  ARG A  12      18.644  -1.770 -23.131  1.00  0.71           H  
ATOM    200 1HB  ARG A  12      21.551  -1.040 -23.434  1.00  0.71           H  
ATOM    201 2HB  ARG A  12      20.510  -1.421 -24.786  1.00  0.71           H  
ATOM    202 1HG  ARG A  12      18.985   0.399 -24.006  1.00  0.71           H  
ATOM    203 2HG  ARG A  12      20.223   0.834 -22.813  1.00  0.71           H  
ATOM    204 1HD  ARG A  12      20.787   0.604 -25.695  1.00  0.71           H  
ATOM    205 2HD  ARG A  12      20.203   2.116 -24.982  1.00  0.71           H  
ATOM    206  HE  ARG A  12      22.452   1.233 -23.543  1.00  0.71           H  
ATOM    207 1HH1 ARG A  12      21.503   2.281 -26.739  1.00  0.71           H  
ATOM    208 2HH1 ARG A  12      23.021   3.163 -27.066  1.00  0.71           H  
ATOM    209 1HH2 ARG A  12      24.469   2.245 -23.965  1.00  0.71           H  
ATOM    210 2HH2 ARG A  12      24.748   3.057 -25.490  1.00  0.71           H  
ATOM    211  N   ASP A  13      19.123  -3.969 -23.977  1.00  0.72           N  
ATOM    212  CA  ASP A  13      19.181  -5.348 -24.444  1.00  0.72           C  
ATOM    213  C   ASP A  13      19.329  -6.341 -23.286  1.00  0.72           C  
ATOM    214  O   ASP A  13      20.004  -7.365 -23.406  1.00  0.72           O  
ATOM    215  CB  ASP A  13      20.344  -5.509 -25.423  1.00  0.72           C  
ATOM    216  CG  ASP A  13      20.206  -4.594 -26.676  1.00  0.72           C  
ATOM    217  OD1 ASP A  13      19.094  -4.313 -27.093  1.00  0.72           O  
ATOM    218  OD2 ASP A  13      21.215  -4.172 -27.178  1.00  0.72           O  
ATOM    219  H   ASP A  13      18.336  -3.413 -24.280  1.00  0.72           H  
ATOM    220  HA  ASP A  13      18.252  -5.568 -24.967  1.00  0.72           H  
ATOM    221 1HB  ASP A  13      21.287  -5.286 -24.919  1.00  0.72           H  
ATOM    222 2HB  ASP A  13      20.392  -6.547 -25.753  1.00  0.72           H  
ATOM    223  N   ILE A  14      18.662  -6.039 -22.177  1.00  0.72           N  
ATOM    224  CA  ILE A  14      18.669  -6.880 -20.992  1.00  0.72           C  
ATOM    225  C   ILE A  14      17.435  -6.652 -20.137  1.00  0.72           C  
ATOM    226  O   ILE A  14      16.963  -5.517 -20.002  1.00  0.72           O  
ATOM    227  CB  ILE A  14      19.919  -6.613 -20.122  1.00  0.72           C  
ATOM    228  CG1 ILE A  14      20.021  -7.637 -18.974  1.00  0.72           C  
ATOM    229  CG2 ILE A  14      19.842  -5.247 -19.558  1.00  0.72           C  
ATOM    230  CD1 ILE A  14      21.345  -7.630 -18.276  1.00  0.72           C  
ATOM    231  H   ILE A  14      18.135  -5.182 -22.161  1.00  0.72           H  
ATOM    232  HA  ILE A  14      18.682  -7.923 -21.305  1.00  0.72           H  
ATOM    233  HB  ILE A  14      20.816  -6.702 -20.737  1.00  0.72           H  
ATOM    234 1HG1 ILE A  14      19.263  -7.421 -18.229  1.00  0.72           H  
ATOM    235 2HG1 ILE A  14      19.846  -8.636 -19.373  1.00  0.72           H  
ATOM    236 1HG2 ILE A  14      20.727  -5.053 -18.954  1.00  0.72           H  
ATOM    237 2HG2 ILE A  14      19.790  -4.528 -20.372  1.00  0.72           H  
ATOM    238 3HG2 ILE A  14      18.949  -5.163 -18.937  1.00  0.72           H  
ATOM    239 1HD1 ILE A  14      21.329  -8.378 -17.484  1.00  0.72           H  
ATOM    240 2HD1 ILE A  14      22.137  -7.867 -18.987  1.00  0.72           H  
ATOM    241 3HD1 ILE A  14      21.523  -6.644 -17.845  1.00  0.72           H  
ATOM    242  N   VAL A  15      16.949  -7.726 -19.537  1.00  0.71           N  
ATOM    243  CA  VAL A  15      15.876  -7.658 -18.565  1.00  0.71           C  
ATOM    244  C   VAL A  15      16.397  -8.292 -17.297  1.00  0.71           C  
ATOM    245  O   VAL A  15      16.900  -9.417 -17.318  1.00  0.71           O  
ATOM    246  CB  VAL A  15      14.621  -8.401 -19.042  1.00  0.71           C  
ATOM    247  CG1 VAL A  15      13.491  -8.333 -17.972  1.00  0.71           C  
ATOM    248  CG2 VAL A  15      14.160  -7.800 -20.341  1.00  0.71           C  
ATOM    249  H   VAL A  15      17.373  -8.620 -19.731  1.00  0.71           H  
ATOM    250  HA  VAL A  15      15.624  -6.618 -18.364  1.00  0.71           H  
ATOM    251  HB  VAL A  15      14.868  -9.445 -19.188  1.00  0.71           H  
ATOM    252 1HG1 VAL A  15      12.618  -8.874 -18.323  1.00  0.71           H  
ATOM    253 2HG1 VAL A  15      13.833  -8.777 -17.036  1.00  0.71           H  
ATOM    254 3HG1 VAL A  15      13.219  -7.290 -17.798  1.00  0.71           H  
ATOM    255 1HG2 VAL A  15      13.292  -8.312 -20.708  1.00  0.71           H  
ATOM    256 2HG2 VAL A  15      13.914  -6.747 -20.190  1.00  0.71           H  
ATOM    257 3HG2 VAL A  15      14.952  -7.894 -21.049  1.00  0.71           H  
ATOM    258  N   VAL A  16      16.293  -7.566 -16.205  1.00  0.72           N  
ATOM    259  CA  VAL A  16      16.748  -8.059 -14.925  1.00  0.72           C  
ATOM    260  C   VAL A  16      15.517  -8.392 -14.116  1.00  0.72           C  
ATOM    261  O   VAL A  16      14.546  -7.641 -14.127  1.00  0.72           O  
ATOM    262  CB  VAL A  16      17.640  -7.021 -14.207  1.00  0.72           C  
ATOM    263  CG1 VAL A  16      18.076  -7.549 -12.818  1.00  0.72           C  
ATOM    264  CG2 VAL A  16      18.870  -6.702 -15.099  1.00  0.72           C  
ATOM    265  H   VAL A  16      15.875  -6.649 -16.266  1.00  0.72           H  
ATOM    266  HA  VAL A  16      17.329  -8.970 -15.072  1.00  0.72           H  
ATOM    267  HB  VAL A  16      17.065  -6.107 -14.041  1.00  0.72           H  
ATOM    268 1HG1 VAL A  16      18.695  -6.806 -12.321  1.00  0.72           H  
ATOM    269 2HG1 VAL A  16      17.198  -7.752 -12.201  1.00  0.72           H  
ATOM    270 3HG1 VAL A  16      18.651  -8.468 -12.938  1.00  0.72           H  
ATOM    271 1HG2 VAL A  16      19.492  -5.957 -14.610  1.00  0.72           H  
ATOM    272 2HG2 VAL A  16      19.452  -7.611 -15.263  1.00  0.72           H  
ATOM    273 3HG2 VAL A  16      18.535  -6.312 -16.059  1.00  0.72           H  
ATOM    274  N   PHE A  17      15.537  -9.550 -13.488  1.00  0.72           N  
ATOM    275  CA  PHE A  17      14.428 -10.019 -12.685  1.00  0.72           C  
ATOM    276  C   PHE A  17      14.837  -9.958 -11.205  1.00  0.72           C  
ATOM    277  O   PHE A  17      16.036  -9.920 -10.910  1.00  0.72           O  
ATOM    278  CB  PHE A  17      14.055 -11.449 -13.091  1.00  0.72           C  
ATOM    279  CG  PHE A  17      13.507 -11.609 -14.479  1.00  0.72           C  
ATOM    280  CD1 PHE A  17      14.350 -11.764 -15.576  1.00  0.72           C  
ATOM    281  CD2 PHE A  17      12.136 -11.633 -14.685  1.00  0.72           C  
ATOM    282  CE1 PHE A  17      13.825 -11.930 -16.846  1.00  0.72           C  
ATOM    283  CE2 PHE A  17      11.613 -11.799 -15.948  1.00  0.72           C  
ATOM    284  CZ  PHE A  17      12.455 -11.948 -17.028  1.00  0.72           C  
ATOM    285  H   PHE A  17      16.368 -10.120 -13.557  1.00  0.72           H  
ATOM    286  HA  PHE A  17      13.581  -9.374 -12.881  1.00  0.72           H  
ATOM    287 1HB  PHE A  17      14.897 -12.104 -12.989  1.00  0.72           H  
ATOM    288 2HB  PHE A  17      13.304 -11.803 -12.420  1.00  0.72           H  
ATOM    289  HD1 PHE A  17      15.433 -11.753 -15.430  1.00  0.72           H  
ATOM    290  HD2 PHE A  17      11.467 -11.524 -13.823  1.00  0.72           H  
ATOM    291  HE1 PHE A  17      14.493 -12.049 -17.698  1.00  0.72           H  
ATOM    292  HE2 PHE A  17      10.536 -11.817 -16.090  1.00  0.72           H  
ATOM    293  HZ  PHE A  17      12.038 -12.081 -18.019  1.00  0.72           H  
ATOM    294  N   PRO A  18      13.899  -9.889 -10.252  1.00  0.74           N  
ATOM    295  CA  PRO A  18      14.177  -9.917  -8.834  1.00  0.74           C  
ATOM    296  C   PRO A  18      14.994 -11.162  -8.531  1.00  0.74           C  
ATOM    297  O   PRO A  18      14.825 -12.194  -9.185  1.00  0.74           O  
ATOM    298  CB  PRO A  18      12.778  -9.961  -8.216  1.00  0.74           C  
ATOM    299  CG  PRO A  18      11.891  -9.304  -9.250  1.00  0.74           C  
ATOM    300  CD  PRO A  18      12.456  -9.749 -10.576  1.00  0.74           C  
ATOM    301  HA  PRO A  18      14.714  -9.004  -8.539  1.00  0.74           H  
ATOM    302 1HB  PRO A  18      12.493 -11.013  -8.025  1.00  0.74           H  
ATOM    303 2HB  PRO A  18      12.780  -9.450  -7.245  1.00  0.74           H  
ATOM    304 1HG  PRO A  18      10.848  -9.616  -9.107  1.00  0.74           H  
ATOM    305 2HG  PRO A  18      11.922  -8.217  -9.133  1.00  0.74           H  
ATOM    306 1HD  PRO A  18      12.016 -10.710 -10.864  1.00  0.74           H  
ATOM    307 2HD  PRO A  18      12.254  -8.974 -11.298  1.00  0.74           H  
ATOM    308  N   HIS A  19      15.905 -11.046  -7.573  1.00  0.75           N  
ATOM    309  CA  HIS A  19      16.832 -12.080  -7.127  1.00  0.75           C  
ATOM    310  C   HIS A  19      17.937 -12.403  -8.132  1.00  0.75           C  
ATOM    311  O   HIS A  19      18.772 -13.271  -7.862  1.00  0.75           O  
ATOM    312  CB  HIS A  19      16.093 -13.402  -6.843  1.00  0.75           C  
ATOM    313  CG  HIS A  19      14.953 -13.313  -5.871  1.00  0.75           C  
ATOM    314  ND1 HIS A  19      15.134 -13.047  -4.531  1.00  0.75           N  
ATOM    315  CD2 HIS A  19      13.618 -13.451  -6.051  1.00  0.75           C  
ATOM    316  CE1 HIS A  19      13.958 -13.036  -3.925  1.00  0.75           C  
ATOM    317  NE2 HIS A  19      13.024 -13.279  -4.823  1.00  0.75           N  
ATOM    318  H   HIS A  19      16.013 -10.163  -7.089  1.00  0.75           H  
ATOM    319  HA  HIS A  19      17.315 -11.746  -6.208  1.00  0.75           H  
ATOM    320 1HB  HIS A  19      15.734 -13.854  -7.763  1.00  0.75           H  
ATOM    321 2HB  HIS A  19      16.808 -14.104  -6.423  1.00  0.75           H  
ATOM    322  HD2 HIS A  19      13.111 -13.662  -6.994  1.00  0.75           H  
ATOM    323  HE1 HIS A  19      13.785 -12.858  -2.865  1.00  0.75           H  
ATOM    324  HE2 HIS A  19      12.025 -13.332  -4.632  1.00  0.75           H  
ATOM    325  N   MET A  20      18.006 -11.693  -9.260  1.00  0.76           N  
ATOM    326  CA  MET A  20      19.092 -11.961 -10.184  1.00  0.76           C  
ATOM    327  C   MET A  20      20.257 -11.044  -9.884  1.00  0.76           C  
ATOM    328  O   MET A  20      20.066  -9.900  -9.469  1.00  0.76           O  
ATOM    329  CB  MET A  20      18.648 -11.773 -11.631  1.00  0.76           C  
ATOM    330  CG  MET A  20      17.492 -12.671 -12.070  1.00  0.76           C  
ATOM    331  SD  MET A  20      17.856 -14.423 -12.048  1.00  0.76           S  
ATOM    332  CE  MET A  20      16.986 -14.913 -10.568  1.00  0.76           C  
ATOM    333  H   MET A  20      17.294 -11.002  -9.509  1.00  0.76           H  
ATOM    334  HA  MET A  20      19.429 -12.988 -10.050  1.00  0.76           H  
ATOM    335 1HB  MET A  20      18.332 -10.742 -11.772  1.00  0.76           H  
ATOM    336 2HB  MET A  20      19.494 -11.950 -12.297  1.00  0.76           H  
ATOM    337 1HG  MET A  20      16.645 -12.496 -11.403  1.00  0.76           H  
ATOM    338 2HG  MET A  20      17.197 -12.399 -13.079  1.00  0.76           H  
ATOM    339 1HE  MET A  20      17.115 -15.969 -10.400  1.00  0.76           H  
ATOM    340 2HE  MET A  20      17.382 -14.395  -9.741  1.00  0.76           H  
ATOM    341 3HE  MET A  20      15.926 -14.679 -10.666  1.00  0.76           H  
ATOM    342  N   VAL A  21      21.472 -11.515 -10.126  1.00  0.76           N  
ATOM    343  CA  VAL A  21      22.627 -10.642  -9.956  1.00  0.76           C  
ATOM    344  C   VAL A  21      23.291 -10.444 -11.292  1.00  0.76           C  
ATOM    345  O   VAL A  21      23.577 -11.411 -12.003  1.00  0.76           O  
ATOM    346  CB  VAL A  21      23.642 -11.194  -8.941  1.00  0.76           C  
ATOM    347  CG1 VAL A  21      24.854 -10.228  -8.843  1.00  0.76           C  
ATOM    348  CG2 VAL A  21      22.971 -11.333  -7.591  1.00  0.76           C  
ATOM    349  H   VAL A  21      21.595 -12.467 -10.442  1.00  0.76           H  
ATOM    350  HA  VAL A  21      22.291  -9.674  -9.597  1.00  0.76           H  
ATOM    351  HB  VAL A  21      24.007 -12.163  -9.278  1.00  0.76           H  
ATOM    352 1HG1 VAL A  21      25.572 -10.618  -8.124  1.00  0.76           H  
ATOM    353 2HG1 VAL A  21      25.334 -10.134  -9.815  1.00  0.76           H  
ATOM    354 3HG1 VAL A  21      24.506  -9.244  -8.512  1.00  0.76           H  
ATOM    355 1HG2 VAL A  21      23.681 -11.717  -6.863  1.00  0.76           H  
ATOM    356 2HG2 VAL A  21      22.626 -10.363  -7.277  1.00  0.76           H  
ATOM    357 3HG2 VAL A  21      22.123 -12.014  -7.661  1.00  0.76           H  
ATOM    358  N   VAL A  22      23.514  -9.191 -11.641  1.00  0.75           N  
ATOM    359  CA  VAL A  22      24.105  -8.889 -12.921  1.00  0.75           C  
ATOM    360  C   VAL A  22      25.218  -7.843 -12.832  1.00  0.75           C  
ATOM    361  O   VAL A  22      25.108  -6.899 -12.047  1.00  0.75           O  
ATOM    362  CB  VAL A  22      22.974  -8.334 -13.810  1.00  0.75           C  
ATOM    363  CG1 VAL A  22      22.367  -7.106 -13.120  1.00  0.75           C  
ATOM    364  CG2 VAL A  22      23.499  -7.940 -15.164  1.00  0.75           C  
ATOM    365  H   VAL A  22      23.244  -8.445 -10.998  1.00  0.75           H  
ATOM    366  HA  VAL A  22      24.462  -9.821 -13.336  1.00  0.75           H  
ATOM    367  HB  VAL A  22      22.192  -9.085 -13.921  1.00  0.75           H  
ATOM    368 1HG1 VAL A  22      21.567  -6.704 -13.727  1.00  0.75           H  
ATOM    369 2HG1 VAL A  22      21.973  -7.390 -12.141  1.00  0.75           H  
ATOM    370 3HG1 VAL A  22      23.128  -6.359 -12.987  1.00  0.75           H  
ATOM    371 1HG2 VAL A  22      22.689  -7.542 -15.748  1.00  0.75           H  
ATOM    372 2HG2 VAL A  22      24.258  -7.182 -15.057  1.00  0.75           H  
ATOM    373 3HG2 VAL A  22      23.919  -8.801 -15.669  1.00  0.75           H  
ATOM    374  N   PRO A  23      26.336  -8.021 -13.564  1.00  0.75           N  
ATOM    375  CA  PRO A  23      27.358  -7.029 -13.771  1.00  0.75           C  
ATOM    376  C   PRO A  23      26.908  -6.070 -14.851  1.00  0.75           C  
ATOM    377  O   PRO A  23      26.659  -6.486 -15.986  1.00  0.75           O  
ATOM    378  CB  PRO A  23      28.575  -7.847 -14.186  1.00  0.75           C  
ATOM    379  CG  PRO A  23      27.999  -9.083 -14.850  1.00  0.75           C  
ATOM    380  CD  PRO A  23      26.659  -9.340 -14.155  1.00  0.75           C  
ATOM    381  HA  PRO A  23      27.534  -6.501 -12.834  1.00  0.75           H  
ATOM    382 1HB  PRO A  23      29.203  -7.249 -14.864  1.00  0.75           H  
ATOM    383 2HB  PRO A  23      29.188  -8.086 -13.314  1.00  0.75           H  
ATOM    384 1HG  PRO A  23      27.882  -8.905 -15.930  1.00  0.75           H  
ATOM    385 2HG  PRO A  23      28.697  -9.927 -14.744  1.00  0.75           H  
ATOM    386 1HD  PRO A  23      25.939  -9.630 -14.923  1.00  0.75           H  
ATOM    387 2HD  PRO A  23      26.767 -10.104 -13.365  1.00  0.75           H  
ATOM    388  N   LEU A  24      26.799  -4.808 -14.509  1.00  0.76           N  
ATOM    389  CA  LEU A  24      26.390  -3.814 -15.474  1.00  0.76           C  
ATOM    390  C   LEU A  24      27.572  -2.901 -15.741  1.00  0.76           C  
ATOM    391  O   LEU A  24      28.307  -2.529 -14.822  1.00  0.76           O  
ATOM    392  CB  LEU A  24      25.187  -3.024 -14.932  1.00  0.76           C  
ATOM    393  CG  LEU A  24      23.922  -3.870 -14.566  1.00  0.76           C  
ATOM    394  CD1 LEU A  24      22.891  -2.996 -13.876  1.00  0.76           C  
ATOM    395  CD2 LEU A  24      23.305  -4.467 -15.838  1.00  0.76           C  
ATOM    396  H   LEU A  24      27.015  -4.536 -13.554  1.00  0.76           H  
ATOM    397  HA  LEU A  24      26.109  -4.304 -16.404  1.00  0.76           H  
ATOM    398 1HB  LEU A  24      25.485  -2.490 -14.069  1.00  0.76           H  
ATOM    399 2HB  LEU A  24      24.890  -2.298 -15.689  1.00  0.76           H  
ATOM    400  HG  LEU A  24      24.214  -4.661 -13.885  1.00  0.76           H  
ATOM    401 1HD1 LEU A  24      22.016  -3.596 -13.616  1.00  0.76           H  
ATOM    402 2HD1 LEU A  24      23.322  -2.576 -12.972  1.00  0.76           H  
ATOM    403 3HD1 LEU A  24      22.596  -2.196 -14.539  1.00  0.76           H  
ATOM    404 1HD2 LEU A  24      22.426  -5.055 -15.576  1.00  0.76           H  
ATOM    405 2HD2 LEU A  24      23.014  -3.666 -16.509  1.00  0.76           H  
ATOM    406 3HD2 LEU A  24      24.038  -5.104 -16.333  1.00  0.76           H  
ATOM    407  N   PHE A  25      27.749  -2.521 -16.991  1.00  0.78           N  
ATOM    408  CA  PHE A  25      28.813  -1.594 -17.343  1.00  0.78           C  
ATOM    409  C   PHE A  25      28.203  -0.310 -17.829  1.00  0.78           C  
ATOM    410  O   PHE A  25      27.393  -0.305 -18.760  1.00  0.78           O  
ATOM    411  CB  PHE A  25      29.740  -2.199 -18.381  1.00  0.78           C  
ATOM    412  CG  PHE A  25      30.526  -3.353 -17.850  1.00  0.78           C  
ATOM    413  CD1 PHE A  25      29.986  -4.634 -17.811  1.00  0.78           C  
ATOM    414  CD2 PHE A  25      31.818  -3.161 -17.407  1.00  0.78           C  
ATOM    415  CE1 PHE A  25      30.728  -5.692 -17.334  1.00  0.78           C  
ATOM    416  CE2 PHE A  25      32.564  -4.211 -16.941  1.00  0.78           C  
ATOM    417  CZ  PHE A  25      32.018  -5.482 -16.902  1.00  0.78           C  
ATOM    418  H   PHE A  25      27.131  -2.867 -17.711  1.00  0.78           H  
ATOM    419  HA  PHE A  25      29.402  -1.369 -16.453  1.00  0.78           H  
ATOM    420 1HB  PHE A  25      29.163  -2.540 -19.239  1.00  0.78           H  
ATOM    421 2HB  PHE A  25      30.439  -1.440 -18.730  1.00  0.78           H  
ATOM    422  HD1 PHE A  25      28.966  -4.800 -18.162  1.00  0.78           H  
ATOM    423  HD2 PHE A  25      32.246  -2.157 -17.439  1.00  0.78           H  
ATOM    424  HE1 PHE A  25      30.294  -6.692 -17.306  1.00  0.78           H  
ATOM    425  HE2 PHE A  25      33.585  -4.043 -16.601  1.00  0.78           H  
ATOM    426  HZ  PHE A  25      32.608  -6.316 -16.534  1.00  0.78           H  
ATOM    427  N   VAL A  26      28.570   0.769 -17.168  1.00  0.81           N  
ATOM    428  CA  VAL A  26      28.008   2.056 -17.466  1.00  0.81           C  
ATOM    429  C   VAL A  26      29.045   3.085 -17.897  1.00  0.81           C  
ATOM    430  O   VAL A  26      29.958   3.420 -17.140  1.00  0.81           O  
ATOM    431  CB  VAL A  26      27.290   2.551 -16.208  1.00  0.81           C  
ATOM    432  CG1 VAL A  26      26.740   3.857 -16.467  1.00  0.81           C  
ATOM    433  CG2 VAL A  26      26.174   1.566 -15.813  1.00  0.81           C  
ATOM    434  H   VAL A  26      29.247   0.685 -16.413  1.00  0.81           H  
ATOM    435  HA  VAL A  26      27.280   1.935 -18.268  1.00  0.81           H  
ATOM    436  HB  VAL A  26      28.012   2.644 -15.390  1.00  0.81           H  
ATOM    437 1HG1 VAL A  26      26.254   4.210 -15.565  1.00  0.81           H  
ATOM    438 2HG1 VAL A  26      27.528   4.532 -16.746  1.00  0.81           H  
ATOM    439 3HG1 VAL A  26      26.030   3.772 -17.280  1.00  0.81           H  
ATOM    440 1HG2 VAL A  26      25.663   1.929 -14.934  1.00  0.81           H  
ATOM    441 2HG2 VAL A  26      25.461   1.483 -16.633  1.00  0.81           H  
ATOM    442 3HG2 VAL A  26      26.600   0.585 -15.602  1.00  0.81           H  
ATOM    443  N   GLY A  27      28.907   3.587 -19.126  1.00  0.84           N  
ATOM    444  CA  GLY A  27      29.836   4.595 -19.627  1.00  0.84           C  
ATOM    445  C   GLY A  27      29.157   5.930 -19.906  1.00  0.84           C  
ATOM    446  O   GLY A  27      29.782   6.863 -20.407  1.00  0.84           O  
ATOM    447  H   GLY A  27      28.155   3.258 -19.717  1.00  0.84           H  
ATOM    448 1HA  GLY A  27      30.626   4.749 -18.896  1.00  0.84           H  
ATOM    449 2HA  GLY A  27      30.311   4.228 -20.537  1.00  0.84           H  
ATOM    450  N   ARG A  28      27.867   6.017 -19.602  1.00  0.87           N  
ATOM    451  CA  ARG A  28      27.118   7.241 -19.857  1.00  0.87           C  
ATOM    452  C   ARG A  28      27.155   8.099 -18.607  1.00  0.87           C  
ATOM    453  O   ARG A  28      26.827   7.618 -17.522  1.00  0.87           O  
ATOM    454  CB  ARG A  28      25.685   6.926 -20.251  1.00  0.87           C  
ATOM    455  CG  ARG A  28      25.514   6.188 -21.575  1.00  0.87           C  
ATOM    456  CD  ARG A  28      24.084   5.786 -21.815  1.00  0.87           C  
ATOM    457  NE  ARG A  28      23.629   4.787 -20.845  1.00  0.87           N  
ATOM    458  CZ  ARG A  28      22.394   4.226 -20.814  1.00  0.87           C  
ATOM    459  NH1 ARG A  28      21.495   4.571 -21.727  1.00  0.87           N  
ATOM    460  NH2 ARG A  28      22.124   3.331 -19.857  1.00  0.87           N  
ATOM    461  H   ARG A  28      27.407   5.227 -19.180  1.00  0.87           H  
ATOM    462  HA  ARG A  28      27.589   7.787 -20.675  1.00  0.87           H  
ATOM    463 1HB  ARG A  28      25.222   6.318 -19.481  1.00  0.87           H  
ATOM    464 2HB  ARG A  28      25.117   7.855 -20.316  1.00  0.87           H  
ATOM    465 1HG  ARG A  28      25.828   6.837 -22.394  1.00  0.87           H  
ATOM    466 2HG  ARG A  28      26.126   5.287 -21.572  1.00  0.87           H  
ATOM    467 1HD  ARG A  28      23.446   6.665 -21.721  1.00  0.87           H  
ATOM    468 2HD  ARG A  28      23.975   5.368 -22.818  1.00  0.87           H  
ATOM    469  HE  ARG A  28      24.279   4.505 -20.131  1.00  0.87           H  
ATOM    470 1HH1 ARG A  28      21.738   5.274 -22.444  1.00  0.87           H  
ATOM    471 2HH1 ARG A  28      20.561   4.140 -21.752  1.00  0.87           H  
ATOM    472 1HH2 ARG A  28      22.836   3.088 -19.188  1.00  0.87           H  
ATOM    473 2HH2 ARG A  28      21.201   2.884 -19.764  1.00  0.87           H  
ATOM    474  N   ASP A  29      27.524   9.364 -18.761  1.00  0.87           N  
ATOM    475  CA  ASP A  29      27.625  10.287 -17.631  1.00  0.87           C  
ATOM    476  C   ASP A  29      26.425  10.270 -16.683  1.00  0.87           C  
ATOM    477  O   ASP A  29      26.587  10.121 -15.469  1.00  0.87           O  
ATOM    478  CB  ASP A  29      27.850  11.701 -18.172  1.00  0.87           C  
ATOM    479  CG  ASP A  29      26.789  12.143 -19.229  1.00  0.87           C  
ATOM    480  OD1 ASP A  29      25.946  11.329 -19.590  1.00  0.87           O  
ATOM    481  OD2 ASP A  29      26.837  13.269 -19.654  1.00  0.87           O  
ATOM    482  H   ASP A  29      27.779   9.688 -19.684  1.00  0.87           H  
ATOM    483  HA  ASP A  29      28.505  10.002 -17.054  1.00  0.87           H  
ATOM    484 1HB  ASP A  29      27.826  12.411 -17.343  1.00  0.87           H  
ATOM    485 2HB  ASP A  29      28.840  11.764 -18.624  1.00  0.87           H  
ATOM    486  N   LYS A  30      25.227  10.377 -17.246  1.00  0.86           N  
ATOM    487  CA  LYS A  30      23.997  10.436 -16.463  1.00  0.86           C  
ATOM    488  C   LYS A  30      23.746   9.157 -15.678  1.00  0.86           C  
ATOM    489  O   LYS A  30      23.265   9.187 -14.542  1.00  0.86           O  
ATOM    490  CB  LYS A  30      22.811  10.713 -17.378  1.00  0.86           C  
ATOM    491  CG  LYS A  30      22.801  12.112 -17.967  1.00  0.86           C  
ATOM    492  CD  LYS A  30      21.598  12.334 -18.858  1.00  0.86           C  
ATOM    493  CE  LYS A  30      21.640  13.709 -19.496  1.00  0.86           C  
ATOM    494  NZ  LYS A  30      20.499  13.915 -20.415  1.00  0.86           N  
ATOM    495  H   LYS A  30      25.206  10.493 -18.257  1.00  0.86           H  
ATOM    496  HA  LYS A  30      24.093  11.253 -15.751  1.00  0.86           H  
ATOM    497 1HB  LYS A  30      22.816  10.002 -18.205  1.00  0.86           H  
ATOM    498 2HB  LYS A  30      21.887  10.572 -16.828  1.00  0.86           H  
ATOM    499 1HG  LYS A  30      22.803  12.849 -17.170  1.00  0.86           H  
ATOM    500 2HG  LYS A  30      23.708  12.248 -18.563  1.00  0.86           H  
ATOM    501 1HD  LYS A  30      21.573  11.581 -19.653  1.00  0.86           H  
ATOM    502 2HD  LYS A  30      20.683  12.245 -18.269  1.00  0.86           H  
ATOM    503 1HE  LYS A  30      21.615  14.474 -18.717  1.00  0.86           H  
ATOM    504 2HE  LYS A  30      22.568  13.807 -20.061  1.00  0.86           H  
ATOM    505 1HZ  LYS A  30      20.553  14.821 -20.837  1.00  0.86           H  
ATOM    506 2HZ  LYS A  30      20.527  13.188 -21.160  1.00  0.86           H  
ATOM    507 3HZ  LYS A  30      19.637  13.833 -19.904  1.00  0.86           H  
ATOM    508  N   SER A  31      24.069   8.027 -16.282  1.00  0.83           N  
ATOM    509  CA  SER A  31      23.879   6.750 -15.632  1.00  0.83           C  
ATOM    510  C   SER A  31      24.884   6.592 -14.504  1.00  0.83           C  
ATOM    511  O   SER A  31      24.548   6.093 -13.425  1.00  0.83           O  
ATOM    512  CB  SER A  31      23.994   5.663 -16.641  1.00  0.83           C  
ATOM    513  OG  SER A  31      22.931   5.704 -17.551  1.00  0.83           O  
ATOM    514  H   SER A  31      24.485   8.062 -17.203  1.00  0.83           H  
ATOM    515  HA  SER A  31      22.876   6.719 -15.207  1.00  0.83           H  
ATOM    516 1HB  SER A  31      24.916   5.810 -17.179  1.00  0.83           H  
ATOM    517 2HB  SER A  31      24.042   4.727 -16.162  1.00  0.83           H  
ATOM    518  HG  SER A  31      22.130   5.698 -17.022  1.00  0.83           H  
ATOM    519  N   VAL A  32      26.112   7.065 -14.736  1.00  0.79           N  
ATOM    520  CA  VAL A  32      27.125   7.000 -13.701  1.00  0.79           C  
ATOM    521  C   VAL A  32      26.674   7.865 -12.535  1.00  0.79           C  
ATOM    522  O   VAL A  32      26.807   7.467 -11.378  1.00  0.79           O  
ATOM    523  CB  VAL A  32      28.509   7.458 -14.189  1.00  0.79           C  
ATOM    524  CG1 VAL A  32      29.440   7.539 -12.998  1.00  0.79           C  
ATOM    525  CG2 VAL A  32      29.050   6.473 -15.220  1.00  0.79           C  
ATOM    526  H   VAL A  32      26.342   7.457 -15.650  1.00  0.79           H  
ATOM    527  HA  VAL A  32      27.213   5.970 -13.362  1.00  0.79           H  
ATOM    528  HB  VAL A  32      28.432   8.451 -14.631  1.00  0.79           H  
ATOM    529 1HG1 VAL A  32      30.424   7.869 -13.327  1.00  0.79           H  
ATOM    530 2HG1 VAL A  32      29.040   8.252 -12.272  1.00  0.79           H  
ATOM    531 3HG1 VAL A  32      29.517   6.560 -12.537  1.00  0.79           H  
ATOM    532 1HG2 VAL A  32      30.033   6.796 -15.561  1.00  0.79           H  
ATOM    533 2HG2 VAL A  32      29.129   5.477 -14.780  1.00  0.79           H  
ATOM    534 3HG2 VAL A  32      28.381   6.446 -16.057  1.00  0.79           H  
ATOM    535  N   ARG A  33      26.135   9.054 -12.833  1.00  0.76           N  
ATOM    536  CA  ARG A  33      25.625   9.919 -11.783  1.00  0.76           C  
ATOM    537  C   ARG A  33      24.485   9.231 -11.032  1.00  0.76           C  
ATOM    538  O   ARG A  33      24.405   9.309  -9.807  1.00  0.76           O  
ATOM    539  CB  ARG A  33      25.139  11.243 -12.335  1.00  0.76           C  
ATOM    540  CG  ARG A  33      24.565  12.165 -11.268  1.00  0.76           C  
ATOM    541  CD  ARG A  33      25.617  12.629 -10.306  1.00  0.76           C  
ATOM    542  NE  ARG A  33      25.061  13.459  -9.245  1.00  0.76           N  
ATOM    543  CZ  ARG A  33      24.898  14.787  -9.297  1.00  0.76           C  
ATOM    544  NH1 ARG A  33      25.252  15.472 -10.363  1.00  0.76           N  
ATOM    545  NH2 ARG A  33      24.379  15.387  -8.246  1.00  0.76           N  
ATOM    546  H   ARG A  33      26.084   9.360 -13.805  1.00  0.76           H  
ATOM    547  HA  ARG A  33      26.434  10.122 -11.081  1.00  0.76           H  
ATOM    548 1HB  ARG A  33      25.956  11.757 -12.837  1.00  0.76           H  
ATOM    549 2HB  ARG A  33      24.358  11.070 -13.077  1.00  0.76           H  
ATOM    550 1HG  ARG A  33      24.113  13.024 -11.735  1.00  0.76           H  
ATOM    551 2HG  ARG A  33      23.802  11.621 -10.704  1.00  0.76           H  
ATOM    552 1HD  ARG A  33      26.097  11.766  -9.842  1.00  0.76           H  
ATOM    553 2HD  ARG A  33      26.364  13.213 -10.837  1.00  0.76           H  
ATOM    554  HE  ARG A  33      24.765  13.003  -8.369  1.00  0.76           H  
ATOM    555 1HH1 ARG A  33      25.660  14.995 -11.155  1.00  0.76           H  
ATOM    556 2HH1 ARG A  33      25.125  16.474 -10.388  1.00  0.76           H  
ATOM    557 1HH2 ARG A  33      24.127  14.803  -7.432  1.00  0.76           H  
ATOM    558 2HH2 ARG A  33      24.240  16.384  -8.238  1.00  0.76           H  
ATOM    559  N   ALA A  34      23.606   8.516 -11.742  1.00  0.75           N  
ATOM    560  CA  ALA A  34      22.540   7.823 -11.031  1.00  0.75           C  
ATOM    561  C   ALA A  34      23.151   6.847 -10.028  1.00  0.75           C  
ATOM    562  O   ALA A  34      22.730   6.796  -8.872  1.00  0.75           O  
ATOM    563  CB  ALA A  34      21.644   7.068 -12.006  1.00  0.75           C  
ATOM    564  H   ALA A  34      23.655   8.492 -12.759  1.00  0.75           H  
ATOM    565  HA  ALA A  34      21.952   8.562 -10.487  1.00  0.75           H  
ATOM    566 1HB  ALA A  34      20.846   6.565 -11.460  1.00  0.75           H  
ATOM    567 2HB  ALA A  34      21.209   7.767 -12.717  1.00  0.75           H  
ATOM    568 3HB  ALA A  34      22.224   6.328 -12.544  1.00  0.75           H  
ATOM    569  N   LEU A  35      24.207   6.137 -10.443  1.00  0.74           N  
ATOM    570  CA  LEU A  35      24.880   5.208  -9.545  1.00  0.74           C  
ATOM    571  C   LEU A  35      25.533   5.934  -8.370  1.00  0.74           C  
ATOM    572  O   LEU A  35      25.471   5.459  -7.234  1.00  0.74           O  
ATOM    573  CB  LEU A  35      25.943   4.409 -10.301  1.00  0.74           C  
ATOM    574  CG  LEU A  35      25.454   3.372 -11.305  1.00  0.74           C  
ATOM    575  CD1 LEU A  35      26.669   2.860 -12.103  1.00  0.74           C  
ATOM    576  CD2 LEU A  35      24.753   2.233 -10.527  1.00  0.74           C  
ATOM    577  H   LEU A  35      24.517   6.222 -11.413  1.00  0.74           H  
ATOM    578  HA  LEU A  35      24.138   4.515  -9.154  1.00  0.74           H  
ATOM    579 1HB  LEU A  35      26.584   5.097 -10.832  1.00  0.74           H  
ATOM    580 2HB  LEU A  35      26.546   3.887  -9.572  1.00  0.74           H  
ATOM    581  HG  LEU A  35      24.747   3.821 -12.011  1.00  0.74           H  
ATOM    582 1HD1 LEU A  35      26.350   2.109 -12.809  1.00  0.74           H  
ATOM    583 2HD1 LEU A  35      27.131   3.688 -12.636  1.00  0.74           H  
ATOM    584 3HD1 LEU A  35      27.390   2.434 -11.429  1.00  0.74           H  
ATOM    585 1HD2 LEU A  35      24.408   1.474 -11.220  1.00  0.74           H  
ATOM    586 2HD2 LEU A  35      25.445   1.788  -9.823  1.00  0.74           H  
ATOM    587 3HD2 LEU A  35      23.905   2.638  -9.981  1.00  0.74           H  
ATOM    588  N   GLU A  36      26.138   7.097  -8.622  1.00  0.74           N  
ATOM    589  CA  GLU A  36      26.768   7.854  -7.543  1.00  0.74           C  
ATOM    590  C   GLU A  36      25.756   8.229  -6.469  1.00  0.74           C  
ATOM    591  O   GLU A  36      26.012   8.052  -5.273  1.00  0.74           O  
ATOM    592  CB  GLU A  36      27.434   9.131  -8.069  1.00  0.74           C  
ATOM    593  CG  GLU A  36      28.106   9.970  -6.981  1.00  0.74           C  
ATOM    594  CD  GLU A  36      28.784  11.236  -7.494  1.00  0.74           C  
ATOM    595  OE1 GLU A  36      28.797  11.466  -8.683  1.00  0.74           O  
ATOM    596  OE2 GLU A  36      29.265  11.986  -6.667  1.00  0.74           O  
ATOM    597  H   GLU A  36      26.180   7.439  -9.582  1.00  0.74           H  
ATOM    598  HA  GLU A  36      27.533   7.227  -7.087  1.00  0.74           H  
ATOM    599 1HB  GLU A  36      28.176   8.875  -8.825  1.00  0.74           H  
ATOM    600 2HB  GLU A  36      26.683   9.753  -8.546  1.00  0.74           H  
ATOM    601 1HG  GLU A  36      27.340  10.255  -6.259  1.00  0.74           H  
ATOM    602 2HG  GLU A  36      28.839   9.354  -6.463  1.00  0.74           H  
ATOM    603  N   GLU A  37      24.584   8.710  -6.888  1.00  0.75           N  
ATOM    604  CA  GLU A  37      23.579   9.130  -5.919  1.00  0.75           C  
ATOM    605  C   GLU A  37      23.126   7.932  -5.091  1.00  0.75           C  
ATOM    606  O   GLU A  37      22.951   8.027  -3.873  1.00  0.75           O  
ATOM    607  CB  GLU A  37      22.383   9.766  -6.632  1.00  0.75           C  
ATOM    608  CG  GLU A  37      22.659  11.129  -7.297  1.00  0.75           C  
ATOM    609  CD  GLU A  37      22.999  12.247  -6.325  1.00  0.75           C  
ATOM    610  OE1 GLU A  37      22.272  12.439  -5.380  1.00  0.75           O  
ATOM    611  OE2 GLU A  37      23.981  12.931  -6.555  1.00  0.75           O  
ATOM    612  H   GLU A  37      24.417   8.816  -7.892  1.00  0.75           H  
ATOM    613  HA  GLU A  37      24.025   9.865  -5.249  1.00  0.75           H  
ATOM    614 1HB  GLU A  37      22.038   9.089  -7.420  1.00  0.75           H  
ATOM    615 2HB  GLU A  37      21.561   9.892  -5.931  1.00  0.75           H  
ATOM    616 1HG  GLU A  37      23.488  11.010  -7.994  1.00  0.75           H  
ATOM    617 2HG  GLU A  37      21.789  11.408  -7.871  1.00  0.75           H  
ATOM    618  N   VAL A  38      23.023   6.785  -5.744  1.00  0.77           N  
ATOM    619  CA  VAL A  38      22.647   5.552  -5.088  1.00  0.77           C  
ATOM    620  C   VAL A  38      23.676   5.132  -4.045  1.00  0.77           C  
ATOM    621  O   VAL A  38      23.313   4.761  -2.923  1.00  0.77           O  
ATOM    622  CB  VAL A  38      22.429   4.502  -6.175  1.00  0.77           C  
ATOM    623  CG1 VAL A  38      22.269   3.163  -5.644  1.00  0.77           C  
ATOM    624  CG2 VAL A  38      21.196   4.904  -6.880  1.00  0.77           C  
ATOM    625  H   VAL A  38      23.171   6.776  -6.755  1.00  0.77           H  
ATOM    626  HA  VAL A  38      21.693   5.713  -4.588  1.00  0.77           H  
ATOM    627  HB  VAL A  38      23.261   4.497  -6.854  1.00  0.77           H  
ATOM    628 1HG1 VAL A  38      22.086   2.467  -6.447  1.00  0.77           H  
ATOM    629 2HG1 VAL A  38      23.177   2.880  -5.128  1.00  0.77           H  
ATOM    630 3HG1 VAL A  38      21.431   3.179  -4.975  1.00  0.77           H  
ATOM    631 1HG2 VAL A  38      20.994   4.247  -7.660  1.00  0.77           H  
ATOM    632 2HG2 VAL A  38      20.362   4.903  -6.184  1.00  0.77           H  
ATOM    633 3HG2 VAL A  38      21.321   5.884  -7.272  1.00  0.77           H  
ATOM    634  N   MET A  39      24.960   5.217  -4.384  1.00  0.78           N  
ATOM    635  CA  MET A  39      25.987   4.838  -3.423  1.00  0.78           C  
ATOM    636  C   MET A  39      26.045   5.827  -2.248  1.00  0.78           C  
ATOM    637  O   MET A  39      26.349   5.442  -1.109  1.00  0.78           O  
ATOM    638  CB  MET A  39      27.335   4.729  -4.119  1.00  0.78           C  
ATOM    639  CG  MET A  39      27.408   3.577  -5.135  1.00  0.78           C  
ATOM    640  SD  MET A  39      26.969   1.964  -4.482  1.00  0.78           S  
ATOM    641  CE  MET A  39      28.375   1.577  -3.470  1.00  0.78           C  
ATOM    642  H   MET A  39      25.215   5.520  -5.325  1.00  0.78           H  
ATOM    643  HA  MET A  39      25.730   3.861  -3.023  1.00  0.78           H  
ATOM    644 1HB  MET A  39      27.534   5.659  -4.661  1.00  0.78           H  
ATOM    645 2HB  MET A  39      28.124   4.597  -3.383  1.00  0.78           H  
ATOM    646 1HG  MET A  39      26.770   3.787  -5.986  1.00  0.78           H  
ATOM    647 2HG  MET A  39      28.428   3.520  -5.478  1.00  0.78           H  
ATOM    648 1HE  MET A  39      28.229   0.600  -3.005  1.00  0.78           H  
ATOM    649 2HE  MET A  39      29.273   1.555  -4.092  1.00  0.78           H  
ATOM    650 3HE  MET A  39      28.490   2.337  -2.699  1.00  0.78           H  
ATOM    651  N   ARG A  40      25.705   7.100  -2.500  1.00  0.77           N  
ATOM    652  CA  ARG A  40      25.661   8.107  -1.437  1.00  0.77           C  
ATOM    653  C   ARG A  40      24.402   7.952  -0.573  1.00  0.77           C  
ATOM    654  O   ARG A  40      24.379   8.359   0.592  1.00  0.77           O  
ATOM    655  CB  ARG A  40      25.711   9.516  -2.013  1.00  0.77           C  
ATOM    656  CG  ARG A  40      27.055   9.930  -2.631  1.00  0.77           C  
ATOM    657  CD  ARG A  40      27.010  11.331  -3.146  1.00  0.77           C  
ATOM    658  NE  ARG A  40      28.266  11.736  -3.781  1.00  0.77           N  
ATOM    659  CZ  ARG A  40      29.346  12.197  -3.141  1.00  0.77           C  
ATOM    660  NH1 ARG A  40      29.368  12.317  -1.828  1.00  0.77           N  
ATOM    661  NH2 ARG A  40      30.384  12.528  -3.870  1.00  0.77           N  
ATOM    662  H   ARG A  40      25.506   7.385  -3.461  1.00  0.77           H  
ATOM    663  HA  ARG A  40      26.534   7.969  -0.800  1.00  0.77           H  
ATOM    664 1HB  ARG A  40      24.956   9.602  -2.797  1.00  0.77           H  
ATOM    665 2HB  ARG A  40      25.460  10.236  -1.238  1.00  0.77           H  
ATOM    666 1HG  ARG A  40      27.838   9.862  -1.879  1.00  0.77           H  
ATOM    667 2HG  ARG A  40      27.294   9.268  -3.463  1.00  0.77           H  
ATOM    668 1HD  ARG A  40      26.215  11.407  -3.894  1.00  0.77           H  
ATOM    669 2HD  ARG A  40      26.805  12.016  -2.328  1.00  0.77           H  
ATOM    670  HE  ARG A  40      28.350  11.688  -4.807  1.00  0.77           H  
ATOM    671 1HH1 ARG A  40      28.557  12.058  -1.284  1.00  0.77           H  
ATOM    672 2HH1 ARG A  40      30.194  12.669  -1.367  1.00  0.77           H  
ATOM    673 1HH2 ARG A  40      30.304  12.418  -4.892  1.00  0.77           H  
ATOM    674 2HH2 ARG A  40      31.224  12.882  -3.443  1.00  0.77           H  
ATOM    675  N   GLY A  41      23.368   7.352  -1.165  1.00  0.76           N  
ATOM    676  CA  GLY A  41      22.071   7.103  -0.556  1.00  0.76           C  
ATOM    677  C   GLY A  41      21.950   5.685   0.012  1.00  0.76           C  
ATOM    678  O   GLY A  41      22.849   5.183   0.690  1.00  0.76           O  
ATOM    679  H   GLY A  41      23.469   7.088  -2.141  1.00  0.76           H  
ATOM    680 1HA  GLY A  41      21.898   7.831   0.235  1.00  0.76           H  
ATOM    681 2HA  GLY A  41      21.298   7.259  -1.309  1.00  0.76           H  
ATOM    682  N   ASP A  42      20.798   5.049  -0.238  1.00  0.73           N  
ATOM    683  CA  ASP A  42      20.467   3.733   0.328  1.00  0.73           C  
ATOM    684  C   ASP A  42      20.932   2.522  -0.486  1.00  0.73           C  
ATOM    685  O   ASP A  42      20.496   1.402  -0.217  1.00  0.73           O  
ATOM    686  CB  ASP A  42      18.945   3.609   0.539  1.00  0.73           C  
ATOM    687  CG  ASP A  42      18.113   3.648  -0.775  1.00  0.73           C  
ATOM    688  OD1 ASP A  42      18.706   3.813  -1.820  1.00  0.73           O  
ATOM    689  OD2 ASP A  42      16.901   3.457  -0.718  1.00  0.73           O  
ATOM    690  H   ASP A  42      20.113   5.511  -0.820  1.00  0.73           H  
ATOM    691  HA  ASP A  42      20.946   3.669   1.305  1.00  0.73           H  
ATOM    692 1HB  ASP A  42      18.732   2.669   1.049  1.00  0.73           H  
ATOM    693 2HB  ASP A  42      18.604   4.413   1.191  1.00  0.73           H  
ATOM    694  N   LYS A  43      21.765   2.743  -1.509  1.00  0.69           N  
ATOM    695  CA  LYS A  43      22.277   1.702  -2.400  1.00  0.69           C  
ATOM    696  C   LYS A  43      21.186   1.045  -3.253  1.00  0.69           C  
ATOM    697  O   LYS A  43      21.456   0.048  -3.926  1.00  0.69           O  
ATOM    698  CB  LYS A  43      23.037   0.609  -1.633  1.00  0.69           C  
ATOM    699  CG  LYS A  43      24.519   0.869  -1.394  1.00  0.69           C  
ATOM    700  CD  LYS A  43      24.761   2.069  -0.484  1.00  0.69           C  
ATOM    701  CE  LYS A  43      26.215   2.112  -0.015  1.00  0.69           C  
ATOM    702  NZ  LYS A  43      26.539   3.368   0.703  1.00  0.69           N  
ATOM    703  H   LYS A  43      22.090   3.689  -1.708  1.00  0.69           H  
ATOM    704  HA  LYS A  43      22.994   2.166  -3.065  1.00  0.69           H  
ATOM    705 1HB  LYS A  43      22.588   0.405  -0.674  1.00  0.69           H  
ATOM    706 2HB  LYS A  43      22.991  -0.310  -2.210  1.00  0.69           H  
ATOM    707 1HG  LYS A  43      24.974  -0.019  -0.952  1.00  0.69           H  
ATOM    708 2HG  LYS A  43      24.996   1.052  -2.353  1.00  0.69           H  
ATOM    709 1HD  LYS A  43      24.532   2.998  -1.020  1.00  0.69           H  
ATOM    710 2HD  LYS A  43      24.108   2.011   0.387  1.00  0.69           H  
ATOM    711 1HE  LYS A  43      26.385   1.272   0.655  1.00  0.69           H  
ATOM    712 2HE  LYS A  43      26.873   2.019  -0.873  1.00  0.69           H  
ATOM    713 1HZ  LYS A  43      27.497   3.360   1.002  1.00  0.69           H  
ATOM    714 2HZ  LYS A  43      26.396   4.153   0.052  1.00  0.69           H  
ATOM    715 3HZ  LYS A  43      25.937   3.479   1.504  1.00  0.69           H  
ATOM    716  N   GLN A  44      19.982   1.639  -3.303  1.00  0.66           N  
ATOM    717  CA  GLN A  44      18.895   1.120  -4.122  1.00  0.66           C  
ATOM    718  C   GLN A  44      18.698   1.934  -5.400  1.00  0.66           C  
ATOM    719  O   GLN A  44      18.739   3.165  -5.383  1.00  0.66           O  
ATOM    720  CB  GLN A  44      17.599   1.076  -3.320  1.00  0.66           C  
ATOM    721  CG  GLN A  44      16.426   0.501  -4.039  1.00  0.66           C  
ATOM    722  CD  GLN A  44      15.188   0.479  -3.170  1.00  0.66           C  
ATOM    723  OE1 GLN A  44      14.333  -0.390  -3.359  1.00  0.66           O  
ATOM    724  NE2 GLN A  44      15.078   1.405  -2.196  1.00  0.66           N  
ATOM    725  H   GLN A  44      19.774   2.466  -2.728  1.00  0.66           H  
ATOM    726  HA  GLN A  44      19.148   0.109  -4.399  1.00  0.66           H  
ATOM    727 1HB  GLN A  44      17.756   0.522  -2.396  1.00  0.66           H  
ATOM    728 2HB  GLN A  44      17.326   2.091  -3.043  1.00  0.66           H  
ATOM    729 1HG  GLN A  44      16.222   1.112  -4.903  1.00  0.66           H  
ATOM    730 2HG  GLN A  44      16.660  -0.520  -4.351  1.00  0.66           H  
ATOM    731 1HE2 GLN A  44      14.281   1.406  -1.598  1.00  0.66           H  
ATOM    732 2HE2 GLN A  44      15.817   2.120  -2.013  1.00  0.66           H  
ATOM    733  N   ILE A  45      18.481   1.241  -6.510  1.00  0.63           N  
ATOM    734  CA  ILE A  45      18.295   1.900  -7.799  1.00  0.63           C  
ATOM    735  C   ILE A  45      17.220   1.177  -8.589  1.00  0.63           C  
ATOM    736  O   ILE A  45      17.026  -0.028  -8.418  1.00  0.63           O  
ATOM    737  CB  ILE A  45      19.615   1.879  -8.599  1.00  0.63           C  
ATOM    738  CG1 ILE A  45      19.554   2.837  -9.798  1.00  0.63           C  
ATOM    739  CG2 ILE A  45      19.924   0.436  -9.071  1.00  0.63           C  
ATOM    740  CD1 ILE A  45      20.913   3.149 -10.404  1.00  0.63           C  
ATOM    741  H   ILE A  45      18.484   0.225  -6.448  1.00  0.63           H  
ATOM    742  HA  ILE A  45      17.980   2.932  -7.639  1.00  0.63           H  
ATOM    743  HB  ILE A  45      20.413   2.186  -7.970  1.00  0.63           H  
ATOM    744 1HG1 ILE A  45      18.914   2.423 -10.579  1.00  0.63           H  
ATOM    745 2HG1 ILE A  45      19.126   3.769  -9.454  1.00  0.63           H  
ATOM    746 1HG2 ILE A  45      20.868   0.421  -9.616  1.00  0.63           H  
ATOM    747 2HG2 ILE A  45      19.995  -0.224  -8.202  1.00  0.63           H  
ATOM    748 3HG2 ILE A  45      19.119   0.092  -9.725  1.00  0.63           H  
ATOM    749 1HD1 ILE A  45      20.779   3.861 -11.205  1.00  0.63           H  
ATOM    750 2HD1 ILE A  45      21.571   3.586  -9.666  1.00  0.63           H  
ATOM    751 3HD1 ILE A  45      21.362   2.235 -10.783  1.00  0.63           H  
ATOM    752  N   LEU A  46      16.467   1.898  -9.413  1.00  0.61           N  
ATOM    753  CA  LEU A  46      15.481   1.201 -10.226  1.00  0.61           C  
ATOM    754  C   LEU A  46      16.095   0.839 -11.583  1.00  0.61           C  
ATOM    755  O   LEU A  46      16.591   1.711 -12.307  1.00  0.61           O  
ATOM    756  CB  LEU A  46      14.247   2.068 -10.470  1.00  0.61           C  
ATOM    757  CG  LEU A  46      13.154   1.414 -11.280  1.00  0.61           C  
ATOM    758  CD1 LEU A  46      12.492   0.302 -10.476  1.00  0.61           C  
ATOM    759  CD2 LEU A  46      12.206   2.469 -11.769  1.00  0.61           C  
ATOM    760  H   LEU A  46      16.612   2.907  -9.520  1.00  0.61           H  
ATOM    761  HA  LEU A  46      15.181   0.282  -9.725  1.00  0.61           H  
ATOM    762 1HB  LEU A  46      13.823   2.348  -9.507  1.00  0.61           H  
ATOM    763 2HB  LEU A  46      14.559   2.969 -10.980  1.00  0.61           H  
ATOM    764  HG  LEU A  46      13.597   0.919 -12.105  1.00  0.61           H  
ATOM    765 1HD1 LEU A  46      11.734  -0.192 -11.085  1.00  0.61           H  
ATOM    766 2HD1 LEU A  46      13.245  -0.421 -10.184  1.00  0.61           H  
ATOM    767 3HD1 LEU A  46      12.028   0.720  -9.596  1.00  0.61           H  
ATOM    768 1HD2 LEU A  46      11.434   1.997 -12.367  1.00  0.61           H  
ATOM    769 2HD2 LEU A  46      11.771   2.977 -10.942  1.00  0.61           H  
ATOM    770 3HD2 LEU A  46      12.746   3.186 -12.375  1.00  0.61           H  
ATOM    771  N   LEU A  47      16.080  -0.444 -11.915  1.00  0.61           N  
ATOM    772  CA  LEU A  47      16.616  -0.902 -13.186  1.00  0.61           C  
ATOM    773  C   LEU A  47      15.481  -1.120 -14.154  1.00  0.61           C  
ATOM    774  O   LEU A  47      14.620  -1.975 -13.912  1.00  0.61           O  
ATOM    775  CB  LEU A  47      17.336  -2.227 -13.042  1.00  0.61           C  
ATOM    776  CG  LEU A  47      18.500  -2.313 -12.067  1.00  0.61           C  
ATOM    777  CD1 LEU A  47      19.037  -3.750 -12.092  1.00  0.61           C  
ATOM    778  CD2 LEU A  47      19.558  -1.310 -12.446  1.00  0.61           C  
ATOM    779  H   LEU A  47      15.686  -1.129 -11.270  1.00  0.61           H  
ATOM    780  HA  LEU A  47      17.292  -0.150 -13.593  1.00  0.61           H  
ATOM    781 1HB  LEU A  47      16.603  -2.967 -12.711  1.00  0.61           H  
ATOM    782 2HB  LEU A  47      17.679  -2.520 -14.009  1.00  0.61           H  
ATOM    783  HG  LEU A  47      18.146  -2.096 -11.059  1.00  0.61           H  
ATOM    784 1HD1 LEU A  47      19.847  -3.856 -11.405  1.00  0.61           H  
ATOM    785 2HD1 LEU A  47      18.235  -4.431 -11.808  1.00  0.61           H  
ATOM    786 3HD1 LEU A  47      19.383  -3.994 -13.087  1.00  0.61           H  
ATOM    787 1HD2 LEU A  47      20.391  -1.370 -11.747  1.00  0.61           H  
ATOM    788 2HD2 LEU A  47      19.915  -1.514 -13.452  1.00  0.61           H  
ATOM    789 3HD2 LEU A  47      19.122  -0.319 -12.407  1.00  0.61           H  
ATOM    790  N   VAL A  48      15.429  -0.330 -15.218  1.00  0.62           N  
ATOM    791  CA  VAL A  48      14.304  -0.470 -16.123  1.00  0.62           C  
ATOM    792  C   VAL A  48      14.794  -0.646 -17.546  1.00  0.62           C  
ATOM    793  O   VAL A  48      15.552   0.172 -18.044  1.00  0.62           O  
ATOM    794  CB  VAL A  48      13.414   0.772 -16.090  1.00  0.62           C  
ATOM    795  CG1 VAL A  48      12.259   0.539 -16.937  1.00  0.62           C  
ATOM    796  CG2 VAL A  48      13.029   1.110 -14.739  1.00  0.62           C  
ATOM    797  H   VAL A  48      16.163   0.351 -15.386  1.00  0.62           H  
ATOM    798  HA  VAL A  48      13.715  -1.343 -15.845  1.00  0.62           H  
ATOM    799  HB  VAL A  48      13.959   1.616 -16.512  1.00  0.62           H  
ATOM    800 1HG1 VAL A  48      11.677   1.400 -16.891  1.00  0.62           H  
ATOM    801 2HG1 VAL A  48      12.556   0.342 -17.953  1.00  0.62           H  
ATOM    802 3HG1 VAL A  48      11.680  -0.305 -16.557  1.00  0.62           H  
ATOM    803 1HG2 VAL A  48      12.409   2.005 -14.758  1.00  0.62           H  
ATOM    804 2HG2 VAL A  48      12.479   0.301 -14.296  1.00  0.62           H  
ATOM    805 3HG2 VAL A  48      13.934   1.307 -14.184  1.00  0.62           H  
ATOM    806  N   THR A  49      14.343  -1.683 -18.204  1.00  0.65           N  
ATOM    807  CA  THR A  49      14.704  -1.932 -19.590  1.00  0.65           C  
ATOM    808  C   THR A  49      14.185  -0.797 -20.496  1.00  0.65           C  
ATOM    809  O   THR A  49      13.065  -0.309 -20.298  1.00  0.65           O  
ATOM    810  CB  THR A  49      14.148  -3.300 -20.028  1.00  0.65           C  
ATOM    811  OG1 THR A  49      14.689  -4.326 -19.171  1.00  0.65           O  
ATOM    812  CG2 THR A  49      14.507  -3.627 -21.462  1.00  0.65           C  
ATOM    813  H   THR A  49      13.721  -2.328 -17.737  1.00  0.65           H  
ATOM    814  HA  THR A  49      15.791  -1.961 -19.674  1.00  0.65           H  
ATOM    815  HB  THR A  49      13.068  -3.291 -19.920  1.00  0.65           H  
ATOM    816  HG1 THR A  49      15.563  -4.624 -19.514  1.00  0.65           H  
ATOM    817 1HG2 THR A  49      14.098  -4.602 -21.721  1.00  0.65           H  
ATOM    818 2HG2 THR A  49      14.093  -2.880 -22.120  1.00  0.65           H  
ATOM    819 3HG2 THR A  49      15.592  -3.647 -21.567  1.00  0.65           H  
ATOM    820  N   GLN A  50      15.013  -0.337 -21.432  1.00  0.69           N  
ATOM    821  CA  GLN A  50      14.581   0.663 -22.412  1.00  0.69           C  
ATOM    822  C   GLN A  50      13.699   0.002 -23.472  1.00  0.69           C  
ATOM    823  O   GLN A  50      13.941  -1.139 -23.866  1.00  0.69           O  
ATOM    824  CB  GLN A  50      15.778   1.330 -23.113  1.00  0.69           C  
ATOM    825  CG  GLN A  50      16.652   2.160 -22.195  1.00  0.69           C  
ATOM    826  CD  GLN A  50      17.777   2.916 -22.928  1.00  0.69           C  
ATOM    827  OE1 GLN A  50      18.821   3.234 -22.321  1.00  0.69           O  
ATOM    828  NE2 GLN A  50      17.546   3.224 -24.208  1.00  0.69           N  
ATOM    829  H   GLN A  50      15.957  -0.710 -21.476  1.00  0.69           H  
ATOM    830  HA  GLN A  50      13.996   1.427 -21.905  1.00  0.69           H  
ATOM    831 1HB  GLN A  50      16.406   0.560 -23.562  1.00  0.69           H  
ATOM    832 2HB  GLN A  50      15.420   1.974 -23.919  1.00  0.69           H  
ATOM    833 1HG  GLN A  50      16.009   2.887 -21.708  1.00  0.69           H  
ATOM    834 2HG  GLN A  50      17.105   1.507 -21.451  1.00  0.69           H  
ATOM    835 1HE2 GLN A  50      18.232   3.750 -24.763  1.00  0.69           H  
ATOM    836 2HE2 GLN A  50      16.684   2.953 -24.646  1.00  0.69           H  
ATOM    837  N   LYS A  51      12.686   0.721 -23.952  1.00  0.73           N  
ATOM    838  CA  LYS A  51      11.801   0.219 -25.008  1.00  0.73           C  
ATOM    839  C   LYS A  51      12.532   0.053 -26.338  1.00  0.73           C  
ATOM    840  O   LYS A  51      12.186  -0.806 -27.151  1.00  0.73           O  
ATOM    841  CB  LYS A  51      10.614   1.151 -25.207  1.00  0.73           C  
ATOM    842  CG  LYS A  51       9.621   1.185 -24.056  1.00  0.73           C  
ATOM    843  CD  LYS A  51       8.506   2.155 -24.363  1.00  0.73           C  
ATOM    844  CE  LYS A  51       7.536   2.323 -23.216  1.00  0.73           C  
ATOM    845  NZ  LYS A  51       6.524   3.375 -23.534  1.00  0.73           N  
ATOM    846  H   LYS A  51      12.527   1.655 -23.589  1.00  0.73           H  
ATOM    847  HA  LYS A  51      11.432  -0.757 -24.717  1.00  0.73           H  
ATOM    848 1HB  LYS A  51      10.975   2.166 -25.370  1.00  0.73           H  
ATOM    849 2HB  LYS A  51      10.072   0.852 -26.102  1.00  0.73           H  
ATOM    850 1HG  LYS A  51       9.204   0.202 -23.906  1.00  0.73           H  
ATOM    851 2HG  LYS A  51      10.128   1.491 -23.142  1.00  0.73           H  
ATOM    852 1HD  LYS A  51       8.924   3.123 -24.600  1.00  0.73           H  
ATOM    853 2HD  LYS A  51       7.955   1.803 -25.232  1.00  0.73           H  
ATOM    854 1HE  LYS A  51       7.031   1.380 -23.019  1.00  0.73           H  
ATOM    855 2HE  LYS A  51       8.085   2.624 -22.327  1.00  0.73           H  
ATOM    856 1HZ  LYS A  51       5.890   3.494 -22.759  1.00  0.73           H  
ATOM    857 2HZ  LYS A  51       7.037   4.270 -23.712  1.00  0.73           H  
ATOM    858 3HZ  LYS A  51       6.007   3.116 -24.357  1.00  0.73           H  
ATOM    859  N   ASN A  52      13.520   0.913 -26.568  1.00  0.78           N  
ATOM    860  CA  ASN A  52      14.294   0.915 -27.802  1.00  0.78           C  
ATOM    861  C   ASN A  52      15.763   1.165 -27.501  1.00  0.78           C  
ATOM    862  O   ASN A  52      16.177   2.295 -27.213  1.00  0.78           O  
ATOM    863  CB  ASN A  52      13.776   1.952 -28.779  1.00  0.78           C  
ATOM    864  CG  ASN A  52      14.462   1.882 -30.138  1.00  0.78           C  
ATOM    865  OD1 ASN A  52      15.561   1.328 -30.308  1.00  0.78           O  
ATOM    866  ND2 ASN A  52      13.813   2.454 -31.127  1.00  0.78           N  
ATOM    867  H   ASN A  52      13.738   1.579 -25.845  1.00  0.78           H  
ATOM    868  HA  ASN A  52      14.220  -0.071 -28.265  1.00  0.78           H  
ATOM    869 1HB  ASN A  52      12.702   1.810 -28.919  1.00  0.78           H  
ATOM    870 2HB  ASN A  52      13.923   2.949 -28.361  1.00  0.78           H  
ATOM    871 1HD2 ASN A  52      14.200   2.450 -32.050  1.00  0.78           H  
ATOM    872 2HD2 ASN A  52      12.930   2.893 -30.959  1.00  0.78           H  
ATOM    873  N   SER A  53      16.546   0.096 -27.575  1.00  0.83           N  
ATOM    874  CA  SER A  53      17.961   0.118 -27.232  1.00  0.83           C  
ATOM    875  C   SER A  53      18.818   0.991 -28.149  1.00  0.83           C  
ATOM    876  O   SER A  53      19.954   1.328 -27.814  1.00  0.83           O  
ATOM    877  CB  SER A  53      18.484  -1.306 -27.173  1.00  0.83           C  
ATOM    878  OG  SER A  53      18.442  -1.959 -28.407  1.00  0.83           O  
ATOM    879  H   SER A  53      16.131  -0.786 -27.849  1.00  0.83           H  
ATOM    880  HA  SER A  53      18.039   0.530 -26.227  1.00  0.83           H  
ATOM    881 1HB  SER A  53      19.508  -1.296 -26.827  1.00  0.83           H  
ATOM    882 2HB  SER A  53      17.907  -1.875 -26.444  1.00  0.83           H  
ATOM    883  HG  SER A  53      18.722  -2.895 -28.191  1.00  0.83           H  
ATOM    884  N   ALA A  54      18.288   1.359 -29.315  1.00  0.87           N  
ATOM    885  CA  ALA A  54      19.010   2.213 -30.252  1.00  0.87           C  
ATOM    886  C   ALA A  54      19.308   3.590 -29.650  1.00  0.87           C  
ATOM    887  O   ALA A  54      20.224   4.283 -30.091  1.00  0.87           O  
ATOM    888  CB  ALA A  54      18.220   2.392 -31.536  1.00  0.87           C  
ATOM    889  H   ALA A  54      17.337   1.077 -29.550  1.00  0.87           H  
ATOM    890  HA  ALA A  54      19.958   1.728 -30.482  1.00  0.87           H  
ATOM    891 1HB  ALA A  54      18.792   3.006 -32.229  1.00  0.87           H  
ATOM    892 2HB  ALA A  54      18.025   1.419 -31.982  1.00  0.87           H  
ATOM    893 3HB  ALA A  54      17.280   2.886 -31.312  1.00  0.87           H  
ATOM    894  N   ASP A  55      18.466   4.025 -28.707  1.00  0.89           N  
ATOM    895  CA  ASP A  55      18.586   5.350 -28.116  1.00  0.89           C  
ATOM    896  C   ASP A  55      19.530   5.396 -26.905  1.00  0.89           C  
ATOM    897  O   ASP A  55      19.247   4.849 -25.835  1.00  0.89           O  
ATOM    898  CB  ASP A  55      17.204   5.880 -27.755  1.00  0.89           C  
ATOM    899  CG  ASP A  55      17.197   7.336 -27.270  1.00  0.89           C  
ATOM    900  OD1 ASP A  55      18.223   7.877 -26.895  1.00  0.89           O  
ATOM    901  OD2 ASP A  55      16.143   7.906 -27.303  1.00  0.89           O  
ATOM    902  H   ASP A  55      17.732   3.404 -28.361  1.00  0.89           H  
ATOM    903  HA  ASP A  55      18.997   6.014 -28.876  1.00  0.89           H  
ATOM    904 1HB  ASP A  55      16.549   5.800 -28.624  1.00  0.89           H  
ATOM    905 2HB  ASP A  55      16.773   5.251 -26.971  1.00  0.89           H  
ATOM    906  N   ASP A  56      20.673   6.059 -27.083  1.00  0.89           N  
ATOM    907  CA  ASP A  56      21.702   6.174 -26.047  1.00  0.89           C  
ATOM    908  C   ASP A  56      21.245   6.923 -24.778  1.00  0.89           C  
ATOM    909  O   ASP A  56      21.864   6.769 -23.720  1.00  0.89           O  
ATOM    910  CB  ASP A  56      22.939   6.899 -26.593  1.00  0.89           C  
ATOM    911  CG  ASP A  56      23.819   6.097 -27.609  1.00  0.89           C  
ATOM    912  OD1 ASP A  56      23.658   4.895 -27.764  1.00  0.89           O  
ATOM    913  OD2 ASP A  56      24.658   6.724 -28.214  1.00  0.89           O  
ATOM    914  H   ASP A  56      20.831   6.491 -27.983  1.00  0.89           H  
ATOM    915  HA  ASP A  56      21.987   5.171 -25.747  1.00  0.89           H  
ATOM    916 1HB  ASP A  56      22.615   7.820 -27.079  1.00  0.89           H  
ATOM    917 2HB  ASP A  56      23.572   7.191 -25.755  1.00  0.89           H  
ATOM    918  N   ASP A  57      20.230   7.789 -24.898  1.00  0.88           N  
ATOM    919  CA  ASP A  57      19.758   8.608 -23.778  1.00  0.88           C  
ATOM    920  C   ASP A  57      18.232   8.798 -23.879  1.00  0.88           C  
ATOM    921  O   ASP A  57      17.776   9.859 -24.309  1.00  0.88           O  
ATOM    922  CB  ASP A  57      20.458   9.979 -23.785  1.00  0.88           C  
ATOM    923  CG  ASP A  57      20.128  10.870 -22.556  1.00  0.88           C  
ATOM    924  OD1 ASP A  57      19.371  10.449 -21.725  1.00  0.88           O  
ATOM    925  OD2 ASP A  57      20.651  11.973 -22.468  1.00  0.88           O  
ATOM    926  H   ASP A  57      19.710   7.845 -25.784  1.00  0.88           H  
ATOM    927  HA  ASP A  57      20.036   8.116 -22.855  1.00  0.88           H  
ATOM    928 1HB  ASP A  57      21.538   9.827 -23.826  1.00  0.88           H  
ATOM    929 2HB  ASP A  57      20.174  10.516 -24.691  1.00  0.88           H  
ATOM    930  N   PRO A  58      17.436   7.828 -23.395  1.00  0.86           N  
ATOM    931  CA  PRO A  58      16.002   7.701 -23.609  1.00  0.86           C  
ATOM    932  C   PRO A  58      15.169   8.749 -22.903  1.00  0.86           C  
ATOM    933  O   PRO A  58      15.512   9.191 -21.807  1.00  0.86           O  
ATOM    934  CB  PRO A  58      15.709   6.340 -22.980  1.00  0.86           C  
ATOM    935  CG  PRO A  58      16.763   6.185 -21.914  1.00  0.86           C  
ATOM    936  CD  PRO A  58      17.995   6.819 -22.482  1.00  0.86           C  
ATOM    937  HA  PRO A  58      15.789   7.700 -24.693  1.00  0.86           H  
ATOM    938 1HB  PRO A  58      14.697   6.346 -22.568  1.00  0.86           H  
ATOM    939 2HB  PRO A  58      15.743   5.556 -23.749  1.00  0.86           H  
ATOM    940 1HG  PRO A  58      16.442   6.707 -21.010  1.00  0.86           H  
ATOM    941 2HG  PRO A  58      16.893   5.152 -21.634  1.00  0.86           H  
ATOM    942 1HD  PRO A  58      18.525   7.289 -21.646  1.00  0.86           H  
ATOM    943 2HD  PRO A  58      18.615   6.086 -23.033  1.00  0.86           H  
ATOM    944  N   ALA A  59      14.017   9.075 -23.478  1.00  0.82           N  
ATOM    945  CA  ALA A  59      13.048   9.922 -22.801  1.00  0.82           C  
ATOM    946  C   ALA A  59      12.271   9.017 -21.856  1.00  0.82           C  
ATOM    947  O   ALA A  59      12.264   7.813 -22.066  1.00  0.82           O  
ATOM    948  CB  ALA A  59      12.125  10.602 -23.808  1.00  0.82           C  
ATOM    949  H   ALA A  59      13.765   8.696 -24.407  1.00  0.82           H  
ATOM    950  HA  ALA A  59      13.586  10.675 -22.228  1.00  0.82           H  
ATOM    951 1HB  ALA A  59      11.396  11.225 -23.312  1.00  0.82           H  
ATOM    952 2HB  ALA A  59      12.722  11.218 -24.479  1.00  0.82           H  
ATOM    953 3HB  ALA A  59      11.606   9.835 -24.389  1.00  0.82           H  
ATOM    954  N   PRO A  60      11.604   9.507 -20.815  1.00  0.79           N  
ATOM    955  CA  PRO A  60      10.721   8.711 -19.977  1.00  0.79           C  
ATOM    956  C   PRO A  60       9.736   7.857 -20.775  1.00  0.79           C  
ATOM    957  O   PRO A  60       9.450   6.719 -20.415  1.00  0.79           O  
ATOM    958  CB  PRO A  60       9.997   9.796 -19.200  1.00  0.79           C  
ATOM    959  CG  PRO A  60      11.020  10.911 -19.081  1.00  0.79           C  
ATOM    960  CD  PRO A  60      11.746  10.917 -20.399  1.00  0.79           C  
ATOM    961  HA  PRO A  60      11.314   8.087 -19.300  1.00  0.79           H  
ATOM    962 1HB  PRO A  60       9.090  10.102 -19.738  1.00  0.79           H  
ATOM    963 2HB  PRO A  60       9.677   9.397 -18.269  1.00  0.79           H  
ATOM    964 1HG  PRO A  60      10.530  11.876 -18.868  1.00  0.79           H  
ATOM    965 2HG  PRO A  60      11.703  10.726 -18.230  1.00  0.79           H  
ATOM    966 1HD  PRO A  60      11.257  11.607 -21.089  1.00  0.79           H  
ATOM    967 2HD  PRO A  60      12.796  11.183 -20.212  1.00  0.79           H  
ATOM    968  N   GLY A  61       9.279   8.359 -21.924  1.00  0.75           N  
ATOM    969  CA  GLY A  61       8.323   7.612 -22.732  1.00  0.75           C  
ATOM    970  C   GLY A  61       8.959   6.442 -23.482  1.00  0.75           C  
ATOM    971  O   GLY A  61       8.245   5.608 -24.057  1.00  0.75           O  
ATOM    972  H   GLY A  61       9.554   9.281 -22.223  1.00  0.75           H  
ATOM    973 1HA  GLY A  61       7.526   7.241 -22.088  1.00  0.75           H  
ATOM    974 2HA  GLY A  61       7.860   8.289 -23.449  1.00  0.75           H  
ATOM    975  N   ASP A  62      10.295   6.371 -23.457  1.00  0.72           N  
ATOM    976  CA  ASP A  62      11.058   5.324 -24.109  1.00  0.72           C  
ATOM    977  C   ASP A  62      11.535   4.302 -23.077  1.00  0.72           C  
ATOM    978  O   ASP A  62      12.319   3.413 -23.414  1.00  0.72           O  
ATOM    979  CB  ASP A  62      12.300   5.900 -24.785  1.00  0.72           C  
ATOM    980  CG  ASP A  62      12.016   6.907 -25.883  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      11.151   6.672 -26.707  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      12.689   7.937 -25.875  1.00  0.72           O  
ATOM    983  H   ASP A  62      10.826   7.065 -22.942  1.00  0.72           H  
ATOM    984  HA  ASP A  62      10.434   4.830 -24.847  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      12.904   6.386 -24.035  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      12.896   5.087 -25.203  1.00  0.72           H  
ATOM    987  N   ILE A  63      11.082   4.434 -21.826  1.00  0.70           N  
ATOM    988  CA  ILE A  63      11.503   3.557 -20.733  1.00  0.70           C  
ATOM    989  C   ILE A  63      10.302   2.739 -20.231  1.00  0.70           C  
ATOM    990  O   ILE A  63       9.211   3.282 -20.062  1.00  0.70           O  
ATOM    991  CB  ILE A  63      12.135   4.398 -19.591  1.00  0.70           C  
ATOM    992  CG1 ILE A  63      13.368   5.160 -20.082  1.00  0.70           C  
ATOM    993  CG2 ILE A  63      12.522   3.527 -18.490  1.00  0.70           C  
ATOM    994  CD1 ILE A  63      13.894   6.187 -19.070  1.00  0.70           C  
ATOM    995  H   ILE A  63      10.436   5.190 -21.588  1.00  0.70           H  
ATOM    996  HA  ILE A  63      12.253   2.862 -21.101  1.00  0.70           H  
ATOM    997  HB  ILE A  63      11.408   5.136 -19.239  1.00  0.70           H  
ATOM    998 1HG1 ILE A  63      14.161   4.447 -20.310  1.00  0.70           H  
ATOM    999 2HG1 ILE A  63      13.107   5.690 -20.988  1.00  0.70           H  
ATOM   1000 1HG2 ILE A  63      12.951   4.110 -17.680  1.00  0.70           H  
ATOM   1001 2HG2 ILE A  63      11.627   3.051 -18.165  1.00  0.70           H  
ATOM   1002 3HG2 ILE A  63      13.249   2.786 -18.834  1.00  0.70           H  
ATOM   1003 1HD1 ILE A  63      14.757   6.702 -19.480  1.00  0.70           H  
ATOM   1004 2HD1 ILE A  63      13.127   6.910 -18.850  1.00  0.70           H  
ATOM   1005 3HD1 ILE A  63      14.177   5.680 -18.152  1.00  0.70           H  
ATOM   1006  N   PHE A  64      10.464   1.426 -20.038  1.00  0.68           N  
ATOM   1007  CA  PHE A  64       9.324   0.614 -19.588  1.00  0.68           C  
ATOM   1008  C   PHE A  64       8.746   1.009 -18.223  1.00  0.68           C  
ATOM   1009  O   PHE A  64       9.429   1.517 -17.344  1.00  0.68           O  
ATOM   1010  CB  PHE A  64       9.644  -0.886 -19.579  1.00  0.68           C  
ATOM   1011  CG  PHE A  64       9.610  -1.548 -20.961  1.00  0.68           C  
ATOM   1012  CD1 PHE A  64      10.752  -1.969 -21.605  1.00  0.68           C  
ATOM   1013  CD2 PHE A  64       8.396  -1.741 -21.607  1.00  0.68           C  
ATOM   1014  CE1 PHE A  64      10.709  -2.562 -22.837  1.00  0.68           C  
ATOM   1015  CE2 PHE A  64       8.341  -2.336 -22.854  1.00  0.68           C  
ATOM   1016  CZ  PHE A  64       9.506  -2.746 -23.470  1.00  0.68           C  
ATOM   1017  H   PHE A  64      11.373   0.977 -20.189  1.00  0.68           H  
ATOM   1018  HA  PHE A  64       8.528   0.752 -20.319  1.00  0.68           H  
ATOM   1019 1HB  PHE A  64      10.640  -1.042 -19.158  1.00  0.68           H  
ATOM   1020 2HB  PHE A  64       8.938  -1.405 -18.936  1.00  0.68           H  
ATOM   1021  HD1 PHE A  64      11.683  -1.849 -21.136  1.00  0.68           H  
ATOM   1022  HD2 PHE A  64       7.476  -1.420 -21.116  1.00  0.68           H  
ATOM   1023  HE1 PHE A  64      11.639  -2.884 -23.315  1.00  0.68           H  
ATOM   1024  HE2 PHE A  64       7.381  -2.483 -23.347  1.00  0.68           H  
ATOM   1025  HZ  PHE A  64       9.474  -3.215 -24.452  1.00  0.68           H  
ATOM   1026  N   GLU A  65       7.443   0.789 -18.073  1.00  0.66           N  
ATOM   1027  CA  GLU A  65       6.713   1.066 -16.833  1.00  0.66           C  
ATOM   1028  C   GLU A  65       7.092   0.140 -15.669  1.00  0.66           C  
ATOM   1029  O   GLU A  65       6.868   0.463 -14.506  1.00  0.66           O  
ATOM   1030  CB  GLU A  65       5.214   0.953 -17.099  1.00  0.66           C  
ATOM   1031  CG  GLU A  65       4.670   2.028 -18.041  1.00  0.66           C  
ATOM   1032  CD  GLU A  65       3.189   1.898 -18.324  1.00  0.66           C  
ATOM   1033  OE1 GLU A  65       2.587   0.958 -17.857  1.00  0.66           O  
ATOM   1034  OE2 GLU A  65       2.665   2.742 -19.014  1.00  0.66           O  
ATOM   1035  H   GLU A  65       6.931   0.397 -18.849  1.00  0.66           H  
ATOM   1036  HA  GLU A  65       6.940   2.091 -16.533  1.00  0.66           H  
ATOM   1037 1HB  GLU A  65       4.994  -0.024 -17.533  1.00  0.66           H  
ATOM   1038 2HB  GLU A  65       4.673   1.023 -16.155  1.00  0.66           H  
ATOM   1039 1HG  GLU A  65       4.856   3.005 -17.595  1.00  0.66           H  
ATOM   1040 2HG  GLU A  65       5.220   1.979 -18.981  1.00  0.66           H  
ATOM   1041  N   VAL A  66       7.597  -1.050 -15.979  1.00  0.64           N  
ATOM   1042  CA  VAL A  66       7.939  -2.014 -14.931  1.00  0.64           C  
ATOM   1043  C   VAL A  66       9.407  -2.393 -14.956  1.00  0.64           C  
ATOM   1044  O   VAL A  66       9.966  -2.782 -15.993  1.00  0.64           O  
ATOM   1045  CB  VAL A  66       7.088  -3.288 -15.045  1.00  0.64           C  
ATOM   1046  CG1 VAL A  66       7.494  -4.306 -13.971  1.00  0.64           C  
ATOM   1047  CG2 VAL A  66       5.608  -2.928 -14.903  1.00  0.64           C  
ATOM   1048  H   VAL A  66       7.758  -1.276 -16.947  1.00  0.64           H  
ATOM   1049  HA  VAL A  66       7.730  -1.561 -13.963  1.00  0.64           H  
ATOM   1050  HB  VAL A  66       7.273  -3.743 -16.009  1.00  0.64           H  
ATOM   1051 1HG1 VAL A  66       6.893  -5.204 -14.085  1.00  0.64           H  
ATOM   1052 2HG1 VAL A  66       8.544  -4.563 -14.082  1.00  0.64           H  
ATOM   1053 3HG1 VAL A  66       7.332  -3.875 -12.981  1.00  0.64           H  
ATOM   1054 1HG2 VAL A  66       5.005  -3.832 -14.995  1.00  0.64           H  
ATOM   1055 2HG2 VAL A  66       5.440  -2.475 -13.925  1.00  0.64           H  
ATOM   1056 3HG2 VAL A  66       5.321  -2.225 -15.684  1.00  0.64           H  
ATOM   1057  N   GLY A  67      10.023  -2.304 -13.787  1.00  0.63           N  
ATOM   1058  CA  GLY A  67      11.420  -2.654 -13.641  1.00  0.63           C  
ATOM   1059  C   GLY A  67      11.651  -3.340 -12.318  1.00  0.63           C  
ATOM   1060  O   GLY A  67      10.709  -3.827 -11.677  1.00  0.63           O  
ATOM   1061  H   GLY A  67       9.490  -1.998 -12.970  1.00  0.63           H  
ATOM   1062 1HA  GLY A  67      11.736  -3.301 -14.458  1.00  0.63           H  
ATOM   1063 2HA  GLY A  67      12.030  -1.760 -13.687  1.00  0.63           H  
ATOM   1064  N   VAL A  68      12.912  -3.398 -11.928  1.00  0.62           N  
ATOM   1065  CA  VAL A  68      13.296  -4.064 -10.699  1.00  0.62           C  
ATOM   1066  C   VAL A  68      14.068  -3.158  -9.765  1.00  0.62           C  
ATOM   1067  O   VAL A  68      15.003  -2.458 -10.162  1.00  0.62           O  
ATOM   1068  CB  VAL A  68      14.090  -5.356 -11.021  1.00  0.62           C  
ATOM   1069  CG1 VAL A  68      14.600  -6.046  -9.773  1.00  0.62           C  
ATOM   1070  CG2 VAL A  68      13.183  -6.302 -11.714  1.00  0.62           C  
ATOM   1071  H   VAL A  68      13.622  -2.971 -12.527  1.00  0.62           H  
ATOM   1072  HA  VAL A  68      12.387  -4.365 -10.180  1.00  0.62           H  
ATOM   1073  HB  VAL A  68      14.948  -5.116 -11.652  1.00  0.62           H  
ATOM   1074 1HG1 VAL A  68      15.130  -6.949 -10.065  1.00  0.62           H  
ATOM   1075 2HG1 VAL A  68      15.273  -5.387  -9.256  1.00  0.62           H  
ATOM   1076 3HG1 VAL A  68      13.769  -6.306  -9.125  1.00  0.62           H  
ATOM   1077 1HG2 VAL A  68      13.729  -7.193 -11.924  1.00  0.62           H  
ATOM   1078 2HG2 VAL A  68      12.343  -6.531 -11.063  1.00  0.62           H  
ATOM   1079 3HG2 VAL A  68      12.822  -5.874 -12.638  1.00  0.62           H  
ATOM   1080  N   LEU A  69      13.649  -3.144  -8.514  1.00  0.61           N  
ATOM   1081  CA  LEU A  69      14.344  -2.376  -7.513  1.00  0.61           C  
ATOM   1082  C   LEU A  69      15.539  -3.223  -7.256  1.00  0.61           C  
ATOM   1083  O   LEU A  69      15.377  -4.425  -7.018  1.00  0.61           O  
ATOM   1084  CB  LEU A  69      13.503  -2.259  -6.254  1.00  0.61           C  
ATOM   1085  CG  LEU A  69      12.199  -1.573  -6.459  1.00  0.61           C  
ATOM   1086  CD1 LEU A  69      11.355  -1.631  -5.191  1.00  0.61           C  
ATOM   1087  CD2 LEU A  69      12.481  -0.192  -6.826  1.00  0.61           C  
ATOM   1088  H   LEU A  69      12.868  -3.728  -8.248  1.00  0.61           H  
ATOM   1089  HA  LEU A  69      14.646  -1.401  -7.897  1.00  0.61           H  
ATOM   1090 1HB  LEU A  69      13.298  -3.261  -5.876  1.00  0.61           H  
ATOM   1091 2HB  LEU A  69      14.068  -1.713  -5.507  1.00  0.61           H  
ATOM   1092  HG  LEU A  69      11.661  -2.070  -7.261  1.00  0.61           H  
ATOM   1093 1HD1 LEU A  69      10.409  -1.125  -5.351  1.00  0.61           H  
ATOM   1094 2HD1 LEU A  69      11.161  -2.661  -4.927  1.00  0.61           H  
ATOM   1095 3HD1 LEU A  69      11.891  -1.142  -4.378  1.00  0.61           H  
ATOM   1096 1HD2 LEU A  69      11.559   0.339  -7.002  1.00  0.61           H  
ATOM   1097 2HD2 LEU A  69      13.014   0.241  -6.004  1.00  0.61           H  
ATOM   1098 3HD2 LEU A  69      13.095  -0.169  -7.715  1.00  0.61           H  
ATOM   1099  N   ALA A  70      16.711  -2.629  -7.229  1.00  0.61           N  
ATOM   1100  CA  ALA A  70      17.900  -3.423  -7.057  1.00  0.61           C  
ATOM   1101  C   ALA A  70      18.881  -2.767  -6.136  1.00  0.61           C  
ATOM   1102  O   ALA A  70      18.876  -1.547  -5.985  1.00  0.61           O  
ATOM   1103  CB  ALA A  70      18.544  -3.636  -8.404  1.00  0.61           C  
ATOM   1104  H   ALA A  70      16.786  -1.635  -7.436  1.00  0.61           H  
ATOM   1105  HA  ALA A  70      17.617  -4.378  -6.622  1.00  0.61           H  
ATOM   1106 1HB  ALA A  70      19.393  -4.252  -8.246  1.00  0.61           H  
ATOM   1107 2HB  ALA A  70      17.848  -4.128  -9.079  1.00  0.61           H  
ATOM   1108 3HB  ALA A  70      18.840  -2.675  -8.822  1.00  0.61           H  
ATOM   1109  N   THR A  71      19.732  -3.578  -5.529  1.00  0.61           N  
ATOM   1110  CA  THR A  71      20.762  -3.067  -4.649  1.00  0.61           C  
ATOM   1111  C   THR A  71      22.137  -3.147  -5.285  1.00  0.61           C  
ATOM   1112  O   THR A  71      22.529  -4.177  -5.844  1.00  0.61           O  
ATOM   1113  CB  THR A  71      20.748  -3.805  -3.296  1.00  0.61           C  
ATOM   1114  OG1 THR A  71      19.493  -3.581  -2.638  1.00  0.61           O  
ATOM   1115  CG2 THR A  71      21.874  -3.328  -2.403  1.00  0.61           C  
ATOM   1116  H   THR A  71      19.659  -4.580  -5.705  1.00  0.61           H  
ATOM   1117  HA  THR A  71      20.544  -2.028  -4.453  1.00  0.61           H  
ATOM   1118  HB  THR A  71      20.869  -4.872  -3.473  1.00  0.61           H  
ATOM   1119  HG1 THR A  71      19.363  -2.633  -2.521  1.00  0.61           H  
ATOM   1120 1HG2 THR A  71      21.842  -3.866  -1.458  1.00  0.61           H  
ATOM   1121 2HG2 THR A  71      22.830  -3.510  -2.882  1.00  0.61           H  
ATOM   1122 3HG2 THR A  71      21.756  -2.266  -2.218  1.00  0.61           H  
ATOM   1123  N   VAL A  72      22.880  -2.051  -5.215  1.00  0.62           N  
ATOM   1124  CA  VAL A  72      24.219  -2.084  -5.769  1.00  0.62           C  
ATOM   1125  C   VAL A  72      25.075  -2.728  -4.696  1.00  0.62           C  
ATOM   1126  O   VAL A  72      25.102  -2.268  -3.554  1.00  0.62           O  
ATOM   1127  CB  VAL A  72      24.737  -0.677  -6.131  1.00  0.62           C  
ATOM   1128  CG1 VAL A  72      26.187  -0.786  -6.686  1.00  0.62           C  
ATOM   1129  CG2 VAL A  72      23.774  -0.001  -7.141  1.00  0.62           C  
ATOM   1130  H   VAL A  72      22.510  -1.218  -4.756  1.00  0.62           H  
ATOM   1131  HA  VAL A  72      24.238  -2.711  -6.658  1.00  0.62           H  
ATOM   1132  HB  VAL A  72      24.774  -0.070  -5.226  1.00  0.62           H  
ATOM   1133 1HG1 VAL A  72      26.566   0.205  -6.930  1.00  0.62           H  
ATOM   1134 2HG1 VAL A  72      26.833  -1.245  -5.940  1.00  0.62           H  
ATOM   1135 3HG1 VAL A  72      26.184  -1.398  -7.584  1.00  0.62           H  
ATOM   1136 1HG2 VAL A  72      24.138   1.002  -7.374  1.00  0.62           H  
ATOM   1137 2HG2 VAL A  72      23.718  -0.578  -8.049  1.00  0.62           H  
ATOM   1138 3HG2 VAL A  72      22.776   0.067  -6.695  1.00  0.62           H  
ATOM   1139  N   LEU A  73      25.731  -3.821  -5.052  1.00  0.64           N  
ATOM   1140  CA  LEU A  73      26.514  -4.600  -4.111  1.00  0.64           C  
ATOM   1141  C   LEU A  73      27.942  -4.081  -4.095  1.00  0.64           C  
ATOM   1142  O   LEU A  73      28.574  -3.963  -3.044  1.00  0.64           O  
ATOM   1143  CB  LEU A  73      26.553  -6.057  -4.575  1.00  0.64           C  
ATOM   1144  CG  LEU A  73      25.215  -6.764  -4.748  1.00  0.64           C  
ATOM   1145  CD1 LEU A  73      25.503  -8.159  -5.324  1.00  0.64           C  
ATOM   1146  CD2 LEU A  73      24.470  -6.808  -3.425  1.00  0.64           C  
ATOM   1147  H   LEU A  73      25.673  -4.135  -6.015  1.00  0.64           H  
ATOM   1148  HA  LEU A  73      26.080  -4.514  -3.116  1.00  0.64           H  
ATOM   1149 1HB  LEU A  73      27.062  -6.097  -5.532  1.00  0.64           H  
ATOM   1150 2HB  LEU A  73      27.138  -6.628  -3.858  1.00  0.64           H  
ATOM   1151  HG  LEU A  73      24.604  -6.224  -5.479  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  73      24.591  -8.697  -5.484  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  73      26.028  -8.050  -6.276  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  73      26.125  -8.715  -4.627  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  73      23.514  -7.320  -3.561  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  73      25.064  -7.346  -2.689  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  73      24.291  -5.790  -3.079  1.00  0.64           H  
ATOM   1158  N   GLN A  74      28.437  -3.779  -5.289  1.00  0.66           N  
ATOM   1159  CA  GLN A  74      29.809  -3.303  -5.461  1.00  0.66           C  
ATOM   1160  C   GLN A  74      29.931  -2.366  -6.649  1.00  0.66           C  
ATOM   1161  O   GLN A  74      29.361  -2.625  -7.709  1.00  0.66           O  
ATOM   1162  CB  GLN A  74      30.778  -4.482  -5.643  1.00  0.66           C  
ATOM   1163  CG  GLN A  74      32.242  -4.084  -5.762  1.00  0.66           C  
ATOM   1164  CD  GLN A  74      33.176  -5.278  -5.867  1.00  0.66           C  
ATOM   1165  OE1 GLN A  74      32.848  -6.307  -6.459  1.00  0.66           O  
ATOM   1166  NE2 GLN A  74      34.354  -5.148  -5.277  1.00  0.66           N  
ATOM   1167  H   GLN A  74      27.831  -3.923  -6.097  1.00  0.66           H  
ATOM   1168  HA  GLN A  74      30.094  -2.748  -4.567  1.00  0.66           H  
ATOM   1169 1HB  GLN A  74      30.680  -5.169  -4.801  1.00  0.66           H  
ATOM   1170 2HB  GLN A  74      30.511  -5.026  -6.543  1.00  0.66           H  
ATOM   1171 1HG  GLN A  74      32.359  -3.491  -6.659  1.00  0.66           H  
ATOM   1172 2HG  GLN A  74      32.526  -3.497  -4.890  1.00  0.66           H  
ATOM   1173 1HE2 GLN A  74      35.015  -5.900  -5.303  1.00  0.66           H  
ATOM   1174 2HE2 GLN A  74      34.584  -4.298  -4.802  1.00  0.66           H  
ATOM   1175  N   LEU A  75      30.688  -1.278  -6.475  1.00  0.70           N  
ATOM   1176  CA  LEU A  75      30.955  -0.359  -7.580  1.00  0.70           C  
ATOM   1177  C   LEU A  75      32.443  -0.128  -7.782  1.00  0.70           C  
ATOM   1178  O   LEU A  75      33.131   0.350  -6.875  1.00  0.70           O  
ATOM   1179  CB  LEU A  75      30.255   0.992  -7.340  1.00  0.70           C  
ATOM   1180  CG  LEU A  75      30.304   1.987  -8.527  1.00  0.70           C  
ATOM   1181  CD1 LEU A  75      29.075   2.900  -8.483  1.00  0.70           C  
ATOM   1182  CD2 LEU A  75      31.592   2.832  -8.465  1.00  0.70           C  
ATOM   1183  H   LEU A  75      31.105  -1.100  -5.572  1.00  0.70           H  
ATOM   1184  HA  LEU A  75      30.574  -0.799  -8.497  1.00  0.70           H  
ATOM   1185 1HB  LEU A  75      29.207   0.804  -7.105  1.00  0.70           H  
ATOM   1186 2HB  LEU A  75      30.716   1.479  -6.481  1.00  0.70           H  
ATOM   1187  HG  LEU A  75      30.292   1.429  -9.443  1.00  0.70           H  
ATOM   1188 1HD1 LEU A  75      29.096   3.587  -9.327  1.00  0.70           H  
ATOM   1189 2HD1 LEU A  75      28.167   2.297  -8.529  1.00  0.70           H  
ATOM   1190 3HD1 LEU A  75      29.086   3.465  -7.575  1.00  0.70           H  
ATOM   1191 1HD2 LEU A  75      31.621   3.522  -9.308  1.00  0.70           H  
ATOM   1192 2HD2 LEU A  75      31.608   3.398  -7.535  1.00  0.70           H  
ATOM   1193 3HD2 LEU A  75      32.459   2.184  -8.506  1.00  0.70           H  
ATOM   1194  N   LEU A  76      32.938  -0.472  -8.969  1.00  0.75           N  
ATOM   1195  CA  LEU A  76      34.343  -0.305  -9.288  1.00  0.75           C  
ATOM   1196  C   LEU A  76      34.539   0.663 -10.445  1.00  0.75           C  
ATOM   1197  O   LEU A  76      33.854   0.591 -11.470  1.00  0.75           O  
ATOM   1198  CB  LEU A  76      34.945  -1.660  -9.665  1.00  0.75           C  
ATOM   1199  CG  LEU A  76      34.837  -2.742  -8.588  1.00  0.75           C  
ATOM   1200  CD1 LEU A  76      35.340  -4.058  -9.136  1.00  0.75           C  
ATOM   1201  CD2 LEU A  76      35.635  -2.318  -7.373  1.00  0.75           C  
ATOM   1202  H   LEU A  76      32.316  -0.868  -9.674  1.00  0.75           H  
ATOM   1203  HA  LEU A  76      34.859   0.091  -8.415  1.00  0.75           H  
ATOM   1204 1HB  LEU A  76      34.437  -2.028 -10.555  1.00  0.75           H  
ATOM   1205 2HB  LEU A  76      36.000  -1.519  -9.904  1.00  0.75           H  
ATOM   1206  HG  LEU A  76      33.800  -2.872  -8.315  1.00  0.75           H  
ATOM   1207 1HD1 LEU A  76      35.248  -4.829  -8.369  1.00  0.75           H  
ATOM   1208 2HD1 LEU A  76      34.743  -4.338 -10.004  1.00  0.75           H  
ATOM   1209 3HD1 LEU A  76      36.384  -3.957  -9.428  1.00  0.75           H  
ATOM   1210 1HD2 LEU A  76      35.560  -3.072  -6.604  1.00  0.75           H  
ATOM   1211 2HD2 LEU A  76      36.681  -2.189  -7.653  1.00  0.75           H  
ATOM   1212 3HD2 LEU A  76      35.245  -1.372  -6.991  1.00  0.75           H  
ATOM   1213  N   LYS A  77      35.506   1.549 -10.319  1.00  0.81           N  
ATOM   1214  CA  LYS A  77      35.778   2.445 -11.429  1.00  0.81           C  
ATOM   1215  C   LYS A  77      36.830   1.790 -12.303  1.00  0.81           C  
ATOM   1216  O   LYS A  77      37.757   1.158 -11.793  1.00  0.81           O  
ATOM   1217  CB  LYS A  77      36.202   3.813 -10.918  1.00  0.81           C  
ATOM   1218  CG  LYS A  77      35.092   4.524 -10.134  1.00  0.81           C  
ATOM   1219  CD  LYS A  77      35.514   5.896  -9.657  1.00  0.81           C  
ATOM   1220  CE  LYS A  77      34.390   6.571  -8.880  1.00  0.81           C  
ATOM   1221  NZ  LYS A  77      34.790   7.916  -8.380  1.00  0.81           N  
ATOM   1222  H   LYS A  77      36.050   1.600  -9.468  1.00  0.81           H  
ATOM   1223  HA  LYS A  77      34.876   2.570 -12.029  1.00  0.81           H  
ATOM   1224 1HB  LYS A  77      37.075   3.714 -10.273  1.00  0.81           H  
ATOM   1225 2HB  LYS A  77      36.483   4.444 -11.763  1.00  0.81           H  
ATOM   1226 1HG  LYS A  77      34.220   4.635 -10.768  1.00  0.81           H  
ATOM   1227 2HG  LYS A  77      34.811   3.919  -9.272  1.00  0.81           H  
ATOM   1228 1HD  LYS A  77      36.390   5.806  -9.013  1.00  0.81           H  
ATOM   1229 2HD  LYS A  77      35.776   6.516 -10.514  1.00  0.81           H  
ATOM   1230 1HE  LYS A  77      33.523   6.678  -9.531  1.00  0.81           H  
ATOM   1231 2HE  LYS A  77      34.118   5.944  -8.030  1.00  0.81           H  
ATOM   1232 1HZ  LYS A  77      34.021   8.329  -7.872  1.00  0.81           H  
ATOM   1233 2HZ  LYS A  77      35.588   7.824  -7.767  1.00  0.81           H  
ATOM   1234 3HZ  LYS A  77      35.034   8.507  -9.162  1.00  0.81           H  
ATOM   1235  N   LEU A  78      36.684   1.925 -13.608  1.00  0.86           N  
ATOM   1236  CA  LEU A  78      37.615   1.326 -14.539  1.00  0.86           C  
ATOM   1237  C   LEU A  78      38.604   2.384 -15.036  1.00  0.86           C  
ATOM   1238  O   LEU A  78      38.275   3.571 -15.049  1.00  0.86           O  
ATOM   1239  CB  LEU A  78      36.789   0.692 -15.663  1.00  0.86           C  
ATOM   1240  CG  LEU A  78      35.750  -0.350 -15.155  1.00  0.86           C  
ATOM   1241  CD1 LEU A  78      34.958  -0.873 -16.318  1.00  0.86           C  
ATOM   1242  CD2 LEU A  78      36.461  -1.468 -14.416  1.00  0.86           C  
ATOM   1243  H   LEU A  78      35.886   2.439 -13.989  1.00  0.86           H  
ATOM   1244  HA  LEU A  78      38.152   0.541 -14.012  1.00  0.86           H  
ATOM   1245 1HB  LEU A  78      36.229   1.485 -16.168  1.00  0.86           H  
ATOM   1246 2HB  LEU A  78      37.414   0.219 -16.401  1.00  0.86           H  
ATOM   1247  HG  LEU A  78      35.050   0.142 -14.472  1.00  0.86           H  
ATOM   1248 1HD1 LEU A  78      34.228  -1.576 -15.976  1.00  0.86           H  
ATOM   1249 2HD1 LEU A  78      34.457  -0.053 -16.798  1.00  0.86           H  
ATOM   1250 3HD1 LEU A  78      35.624  -1.359 -17.027  1.00  0.86           H  
ATOM   1251 1HD2 LEU A  78      35.728  -2.188 -14.052  1.00  0.86           H  
ATOM   1252 2HD2 LEU A  78      37.158  -1.966 -15.090  1.00  0.86           H  
ATOM   1253 3HD2 LEU A  78      37.010  -1.051 -13.570  1.00  0.86           H  
ATOM   1254  N   PRO A  79      39.816   2.003 -15.474  1.00  0.90           N  
ATOM   1255  CA  PRO A  79      40.841   2.902 -15.989  1.00  0.90           C  
ATOM   1256  C   PRO A  79      40.403   3.674 -17.231  1.00  0.90           C  
ATOM   1257  O   PRO A  79      40.959   4.728 -17.535  1.00  0.90           O  
ATOM   1258  CB  PRO A  79      42.004   1.946 -16.292  1.00  0.90           C  
ATOM   1259  CG  PRO A  79      41.369   0.577 -16.428  1.00  0.90           C  
ATOM   1260  CD  PRO A  79      40.229   0.583 -15.439  1.00  0.90           C  
ATOM   1261  HA  PRO A  79      41.124   3.603 -15.191  1.00  0.90           H  
ATOM   1262 1HB  PRO A  79      42.514   2.267 -17.213  1.00  0.90           H  
ATOM   1263 2HB  PRO A  79      42.748   1.993 -15.483  1.00  0.90           H  
ATOM   1264 1HG  PRO A  79      41.030   0.421 -17.465  1.00  0.90           H  
ATOM   1265 2HG  PRO A  79      42.111  -0.208 -16.216  1.00  0.90           H  
ATOM   1266 1HD  PRO A  79      39.470  -0.098 -15.797  1.00  0.90           H  
ATOM   1267 2HD  PRO A  79      40.581   0.314 -14.431  1.00  0.90           H  
ATOM   1268  N   ASP A  80      39.399   3.167 -17.950  1.00  0.92           N  
ATOM   1269  CA  ASP A  80      38.909   3.858 -19.137  1.00  0.92           C  
ATOM   1270  C   ASP A  80      37.848   4.917 -18.808  1.00  0.92           C  
ATOM   1271  O   ASP A  80      37.275   5.532 -19.709  1.00  0.92           O  
ATOM   1272  CB  ASP A  80      38.381   2.848 -20.156  1.00  0.92           C  
ATOM   1273  CG  ASP A  80      37.150   2.057 -19.718  1.00  0.92           C  
ATOM   1274  OD1 ASP A  80      36.537   2.359 -18.700  1.00  0.92           O  
ATOM   1275  OD2 ASP A  80      36.835   1.125 -20.418  1.00  0.92           O  
ATOM   1276  H   ASP A  80      38.972   2.295 -17.680  1.00  0.92           H  
ATOM   1277  HA  ASP A  80      39.753   4.373 -19.597  1.00  0.92           H  
ATOM   1278 1HB  ASP A  80      38.132   3.376 -21.076  1.00  0.92           H  
ATOM   1279 2HB  ASP A  80      39.176   2.140 -20.398  1.00  0.92           H  
ATOM   1280  N   GLY A  81      37.592   5.135 -17.516  1.00  0.91           N  
ATOM   1281  CA  GLY A  81      36.636   6.131 -17.060  1.00  0.91           C  
ATOM   1282  C   GLY A  81      35.210   5.615 -16.869  1.00  0.91           C  
ATOM   1283  O   GLY A  81      34.362   6.345 -16.345  1.00  0.91           O  
ATOM   1284  H   GLY A  81      38.066   4.583 -16.802  1.00  0.91           H  
ATOM   1285 1HA  GLY A  81      36.993   6.539 -16.115  1.00  0.91           H  
ATOM   1286 2HA  GLY A  81      36.626   6.957 -17.768  1.00  0.91           H  
ATOM   1287  N   THR A  82      34.922   4.384 -17.292  1.00  0.87           N  
ATOM   1288  CA  THR A  82      33.567   3.864 -17.131  1.00  0.87           C  
ATOM   1289  C   THR A  82      33.441   3.170 -15.777  1.00  0.87           C  
ATOM   1290  O   THR A  82      34.429   3.050 -15.043  1.00  0.87           O  
ATOM   1291  CB  THR A  82      33.172   2.933 -18.293  1.00  0.87           C  
ATOM   1292  OG1 THR A  82      33.948   1.746 -18.276  1.00  0.87           O  
ATOM   1293  CG2 THR A  82      33.432   3.659 -19.617  1.00  0.87           C  
ATOM   1294  H   THR A  82      35.636   3.791 -17.741  1.00  0.87           H  
ATOM   1295  HA  THR A  82      32.866   4.699 -17.138  1.00  0.87           H  
ATOM   1296  HB  THR A  82      32.126   2.673 -18.216  1.00  0.87           H  
ATOM   1297  HG1 THR A  82      34.898   1.962 -18.422  1.00  0.87           H  
ATOM   1298 1HG2 THR A  82      33.158   3.012 -20.447  1.00  0.87           H  
ATOM   1299 2HG2 THR A  82      32.851   4.574 -19.658  1.00  0.87           H  
ATOM   1300 3HG2 THR A  82      34.496   3.906 -19.686  1.00  0.87           H  
ATOM   1301  N   VAL A  83      32.218   2.779 -15.414  1.00  0.82           N  
ATOM   1302  CA  VAL A  83      31.967   2.117 -14.136  1.00  0.82           C  
ATOM   1303  C   VAL A  83      31.344   0.722 -14.233  1.00  0.82           C  
ATOM   1304  O   VAL A  83      30.399   0.487 -14.990  1.00  0.82           O  
ATOM   1305  CB  VAL A  83      31.067   3.008 -13.262  1.00  0.82           C  
ATOM   1306  CG1 VAL A  83      30.720   2.307 -12.010  1.00  0.82           C  
ATOM   1307  CG2 VAL A  83      31.798   4.293 -12.923  1.00  0.82           C  
ATOM   1308  H   VAL A  83      31.434   2.946 -16.045  1.00  0.82           H  
ATOM   1309  HA  VAL A  83      32.924   2.010 -13.623  1.00  0.82           H  
ATOM   1310  HB  VAL A  83      30.141   3.230 -13.796  1.00  0.82           H  
ATOM   1311 1HG1 VAL A  83      30.085   2.949 -11.415  1.00  0.82           H  
ATOM   1312 2HG1 VAL A  83      30.192   1.401 -12.246  1.00  0.82           H  
ATOM   1313 3HG1 VAL A  83      31.630   2.069 -11.459  1.00  0.82           H  
ATOM   1314 1HG2 VAL A  83      31.167   4.913 -12.298  1.00  0.82           H  
ATOM   1315 2HG2 VAL A  83      32.707   4.048 -12.390  1.00  0.82           H  
ATOM   1316 3HG2 VAL A  83      32.047   4.835 -13.836  1.00  0.82           H  
ATOM   1317  N   LYS A  84      31.903  -0.213 -13.465  1.00  0.76           N  
ATOM   1318  CA  LYS A  84      31.388  -1.575 -13.380  1.00  0.76           C  
ATOM   1319  C   LYS A  84      30.661  -1.801 -12.066  1.00  0.76           C  
ATOM   1320  O   LYS A  84      31.238  -1.609 -10.988  1.00  0.76           O  
ATOM   1321  CB  LYS A  84      32.510  -2.606 -13.470  1.00  0.76           C  
ATOM   1322  CG  LYS A  84      32.035  -4.054 -13.361  1.00  0.76           C  
ATOM   1323  CD  LYS A  84      33.209  -5.032 -13.414  1.00  0.76           C  
ATOM   1324  CE  LYS A  84      32.738  -6.473 -13.262  1.00  0.76           C  
ATOM   1325  NZ  LYS A  84      33.880  -7.439 -13.300  1.00  0.76           N  
ATOM   1326  H   LYS A  84      32.688   0.047 -12.867  1.00  0.76           H  
ATOM   1327  HA  LYS A  84      30.679  -1.741 -14.192  1.00  0.76           H  
ATOM   1328 1HB  LYS A  84      33.005  -2.511 -14.413  1.00  0.76           H  
ATOM   1329 2HB  LYS A  84      33.246  -2.417 -12.690  1.00  0.76           H  
ATOM   1330 1HG  LYS A  84      31.508  -4.190 -12.414  1.00  0.76           H  
ATOM   1331 2HG  LYS A  84      31.335  -4.267 -14.171  1.00  0.76           H  
ATOM   1332 1HD  LYS A  84      33.745  -4.925 -14.350  1.00  0.76           H  
ATOM   1333 2HD  LYS A  84      33.897  -4.804 -12.600  1.00  0.76           H  
ATOM   1334 1HE  LYS A  84      32.218  -6.576 -12.311  1.00  0.76           H  
ATOM   1335 2HE  LYS A  84      32.044  -6.711 -14.068  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  84      33.531  -8.381 -13.194  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  84      34.364  -7.358 -14.184  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  84      34.521  -7.233 -12.547  1.00  0.76           H  
ATOM   1339  N   VAL A  85      29.401  -2.208 -12.137  1.00  0.72           N  
ATOM   1340  CA  VAL A  85      28.683  -2.478 -10.904  1.00  0.72           C  
ATOM   1341  C   VAL A  85      28.076  -3.850 -10.854  1.00  0.72           C  
ATOM   1342  O   VAL A  85      27.580  -4.369 -11.850  1.00  0.72           O  
ATOM   1343  CB  VAL A  85      27.550  -1.464 -10.660  1.00  0.72           C  
ATOM   1344  CG1 VAL A  85      28.074  -0.151 -10.413  1.00  0.72           C  
ATOM   1345  CG2 VAL A  85      26.651  -1.416 -11.848  1.00  0.72           C  
ATOM   1346  H   VAL A  85      28.957  -2.336 -13.047  1.00  0.72           H  
ATOM   1347  HA  VAL A  85      29.386  -2.399 -10.083  1.00  0.72           H  
ATOM   1348  HB  VAL A  85      26.994  -1.773  -9.779  1.00  0.72           H  
ATOM   1349 1HG1 VAL A  85      27.263   0.517 -10.221  1.00  0.72           H  
ATOM   1350 2HG1 VAL A  85      28.700  -0.207  -9.557  1.00  0.72           H  
ATOM   1351 3HG1 VAL A  85      28.631   0.181 -11.266  1.00  0.72           H  
ATOM   1352 1HG2 VAL A  85      25.836  -0.714 -11.670  1.00  0.72           H  
ATOM   1353 2HG2 VAL A  85      27.219  -1.100 -12.728  1.00  0.72           H  
ATOM   1354 3HG2 VAL A  85      26.253  -2.407 -12.009  1.00  0.72           H  
ATOM   1355  N   LEU A  86      28.053  -4.403  -9.659  1.00  0.68           N  
ATOM   1356  CA  LEU A  86      27.401  -5.674  -9.424  1.00  0.68           C  
ATOM   1357  C   LEU A  86      26.119  -5.335  -8.720  1.00  0.68           C  
ATOM   1358  O   LEU A  86      26.154  -4.744  -7.632  1.00  0.68           O  
ATOM   1359  CB  LEU A  86      28.262  -6.603  -8.585  1.00  0.68           C  
ATOM   1360  CG  LEU A  86      29.646  -6.898  -9.135  1.00  0.68           C  
ATOM   1361  CD1 LEU A  86      30.370  -7.816  -8.171  1.00  0.68           C  
ATOM   1362  CD2 LEU A  86      29.514  -7.510 -10.511  1.00  0.68           C  
ATOM   1363  H   LEU A  86      28.500  -3.903  -8.889  1.00  0.68           H  
ATOM   1364  HA  LEU A  86      27.164  -6.155 -10.373  1.00  0.68           H  
ATOM   1365 1HB  LEU A  86      28.391  -6.158  -7.601  1.00  0.68           H  
ATOM   1366 2HB  LEU A  86      27.738  -7.551  -8.467  1.00  0.68           H  
ATOM   1367  HG  LEU A  86      30.219  -5.970  -9.205  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  86      31.372  -8.023  -8.545  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  86      30.446  -7.340  -7.195  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  86      29.819  -8.750  -8.073  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  86      30.500  -7.722 -10.913  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  86      28.939  -8.436 -10.450  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  86      29.003  -6.810 -11.153  1.00  0.68           H  
ATOM   1374  N   VAL A  87      25.004  -5.612  -9.386  1.00  0.67           N  
ATOM   1375  CA  VAL A  87      23.705  -5.212  -8.881  1.00  0.67           C  
ATOM   1376  C   VAL A  87      22.744  -6.397  -8.700  1.00  0.67           C  
ATOM   1377  O   VAL A  87      22.615  -7.249  -9.585  1.00  0.67           O  
ATOM   1378  CB  VAL A  87      23.131  -4.159  -9.846  1.00  0.67           C  
ATOM   1379  CG1 VAL A  87      21.825  -3.724  -9.385  1.00  0.67           C  
ATOM   1380  CG2 VAL A  87      24.080  -2.988  -9.939  1.00  0.67           C  
ATOM   1381  H   VAL A  87      25.064  -6.090 -10.288  1.00  0.67           H  
ATOM   1382  HA  VAL A  87      23.845  -4.744  -7.909  1.00  0.67           H  
ATOM   1383  HB  VAL A  87      23.002  -4.601 -10.838  1.00  0.67           H  
ATOM   1384 1HG1 VAL A  87      21.425  -2.982 -10.065  1.00  0.67           H  
ATOM   1385 2HG1 VAL A  87      21.189  -4.592  -9.361  1.00  0.67           H  
ATOM   1386 3HG1 VAL A  87      21.910  -3.288  -8.388  1.00  0.67           H  
ATOM   1387 1HG2 VAL A  87      23.682  -2.242 -10.618  1.00  0.67           H  
ATOM   1388 2HG2 VAL A  87      24.211  -2.557  -8.969  1.00  0.67           H  
ATOM   1389 3HG2 VAL A  87      25.030  -3.337 -10.307  1.00  0.67           H  
ATOM   1390  N   GLU A  88      22.106  -6.466  -7.524  1.00  0.66           N  
ATOM   1391  CA  GLU A  88      21.171  -7.545  -7.190  1.00  0.66           C  
ATOM   1392  C   GLU A  88      19.710  -7.124  -7.197  1.00  0.66           C  
ATOM   1393  O   GLU A  88      19.304  -6.217  -6.467  1.00  0.66           O  
ATOM   1394  CB  GLU A  88      21.494  -8.117  -5.811  1.00  0.66           C  
ATOM   1395  CG  GLU A  88      20.573  -9.236  -5.352  1.00  0.66           C  
ATOM   1396  CD  GLU A  88      20.953  -9.782  -4.015  1.00  0.66           C  
ATOM   1397  OE1 GLU A  88      22.021  -9.484  -3.550  1.00  0.66           O  
ATOM   1398  OE2 GLU A  88      20.130 -10.427  -3.397  1.00  0.66           O  
ATOM   1399  H   GLU A  88      22.267  -5.723  -6.844  1.00  0.66           H  
ATOM   1400  HA  GLU A  88      21.288  -8.334  -7.928  1.00  0.66           H  
ATOM   1401 1HB  GLU A  88      22.482  -8.502  -5.817  1.00  0.66           H  
ATOM   1402 2HB  GLU A  88      21.455  -7.317  -5.070  1.00  0.66           H  
ATOM   1403 1HG  GLU A  88      19.559  -8.842  -5.287  1.00  0.66           H  
ATOM   1404 2HG  GLU A  88      20.567 -10.035  -6.092  1.00  0.66           H  
ATOM   1405  N   GLY A  89      18.896  -7.769  -8.021  1.00  0.67           N  
ATOM   1406  CA  GLY A  89      17.492  -7.395  -8.043  1.00  0.67           C  
ATOM   1407  C   GLY A  89      16.855  -7.793  -6.718  1.00  0.67           C  
ATOM   1408  O   GLY A  89      17.047  -8.912  -6.257  1.00  0.67           O  
ATOM   1409  H   GLY A  89      19.253  -8.518  -8.614  1.00  0.67           H  
ATOM   1410 1HA  GLY A  89      17.387  -6.326  -8.205  1.00  0.67           H  
ATOM   1411 2HA  GLY A  89      16.995  -7.907  -8.868  1.00  0.67           H  
ATOM   1412  N   LYS A  90      16.031  -6.938  -6.146  1.00  0.67           N  
ATOM   1413  CA  LYS A  90      15.358  -7.257  -4.890  1.00  0.67           C  
ATOM   1414  C   LYS A  90      13.848  -7.388  -5.036  1.00  0.67           C  
ATOM   1415  O   LYS A  90      13.233  -8.251  -4.408  1.00  0.67           O  
ATOM   1416  CB  LYS A  90      15.685  -6.202  -3.828  1.00  0.67           C  
ATOM   1417  CG  LYS A  90      17.171  -6.104  -3.427  1.00  0.67           C  
ATOM   1418  CD  LYS A  90      17.643  -7.390  -2.729  1.00  0.67           C  
ATOM   1419  CE  LYS A  90      19.062  -7.255  -2.188  1.00  0.67           C  
ATOM   1420  NZ  LYS A  90      19.517  -8.501  -1.475  1.00  0.67           N  
ATOM   1421  H   LYS A  90      15.898  -6.027  -6.559  1.00  0.67           H  
ATOM   1422  HA  LYS A  90      15.733  -8.217  -4.534  1.00  0.67           H  
ATOM   1423 1HB  LYS A  90      15.383  -5.219  -4.202  1.00  0.67           H  
ATOM   1424 2HB  LYS A  90      15.104  -6.400  -2.929  1.00  0.67           H  
ATOM   1425 1HG  LYS A  90      17.781  -5.941  -4.319  1.00  0.67           H  
ATOM   1426 2HG  LYS A  90      17.316  -5.257  -2.758  1.00  0.67           H  
ATOM   1427 1HD  LYS A  90      16.970  -7.633  -1.909  1.00  0.67           H  
ATOM   1428 2HD  LYS A  90      17.631  -8.216  -3.447  1.00  0.67           H  
ATOM   1429 1HE  LYS A  90      19.741  -7.058  -3.019  1.00  0.67           H  
ATOM   1430 2HE  LYS A  90      19.099  -6.414  -1.497  1.00  0.67           H  
ATOM   1431 1HZ  LYS A  90      20.460  -8.371  -1.144  1.00  0.67           H  
ATOM   1432 2HZ  LYS A  90      18.912  -8.704  -0.700  1.00  0.67           H  
ATOM   1433 3HZ  LYS A  90      19.511  -9.290  -2.132  1.00  0.67           H  
ATOM   1434  N   ALA A  91      13.234  -6.541  -5.857  1.00  0.68           N  
ATOM   1435  CA  ALA A  91      11.777  -6.623  -5.979  1.00  0.68           C  
ATOM   1436  C   ALA A  91      11.264  -6.005  -7.258  1.00  0.68           C  
ATOM   1437  O   ALA A  91      11.866  -5.102  -7.822  1.00  0.68           O  
ATOM   1438  CB  ALA A  91      11.103  -5.949  -4.800  1.00  0.68           C  
ATOM   1439  H   ALA A  91      13.776  -5.837  -6.358  1.00  0.68           H  
ATOM   1440  HA  ALA A  91      11.499  -7.676  -5.986  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91      10.020  -6.051  -4.896  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91      11.420  -6.411  -3.867  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91      11.362  -4.905  -4.786  1.00  0.68           H  
ATOM   1444  N   ARG A  92      10.114  -6.463  -7.705  1.00  0.68           N  
ATOM   1445  CA  ARG A  92       9.512  -5.872  -8.887  1.00  0.68           C  
ATOM   1446  C   ARG A  92       8.755  -4.612  -8.509  1.00  0.68           C  
ATOM   1447  O   ARG A  92       8.073  -4.590  -7.481  1.00  0.68           O  
ATOM   1448  CB  ARG A  92       8.587  -6.857  -9.563  1.00  0.68           C  
ATOM   1449  CG  ARG A  92       8.013  -6.372 -10.840  1.00  0.68           C  
ATOM   1450  CD  ARG A  92       7.339  -7.448 -11.555  1.00  0.68           C  
ATOM   1451  NE  ARG A  92       6.125  -7.936 -10.903  1.00  0.68           N  
ATOM   1452  CZ  ARG A  92       4.914  -7.450 -11.136  1.00  0.68           C  
ATOM   1453  NH1 ARG A  92       4.741  -6.476 -12.001  1.00  0.68           N  
ATOM   1454  NH2 ARG A  92       3.913  -7.978 -10.499  1.00  0.68           N  
ATOM   1455  H   ARG A  92       9.640  -7.214  -7.218  1.00  0.68           H  
ATOM   1456  HA  ARG A  92      10.301  -5.604  -9.592  1.00  0.68           H  
ATOM   1457 1HB  ARG A  92       9.119  -7.781  -9.775  1.00  0.68           H  
ATOM   1458 2HB  ARG A  92       7.755  -7.096  -8.896  1.00  0.68           H  
ATOM   1459 1HG  ARG A  92       7.285  -5.582 -10.643  1.00  0.68           H  
ATOM   1460 2HG  ARG A  92       8.814  -5.980 -11.477  1.00  0.68           H  
ATOM   1461 1HD  ARG A  92       7.048  -7.018 -12.488  1.00  0.68           H  
ATOM   1462 2HD  ARG A  92       8.008  -8.288 -11.727  1.00  0.68           H  
ATOM   1463  HE  ARG A  92       6.168  -8.703 -10.214  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  92       5.545  -6.106 -12.488  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  92       3.818  -6.117 -12.186  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  92       4.102  -8.745  -9.834  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  92       2.974  -7.664 -10.677  1.00  0.68           H  
ATOM   1468  N   ALA A  93       8.865  -3.572  -9.330  1.00  0.69           N  
ATOM   1469  CA  ALA A  93       8.148  -2.335  -9.041  1.00  0.69           C  
ATOM   1470  C   ALA A  93       7.634  -1.649 -10.288  1.00  0.69           C  
ATOM   1471  O   ALA A  93       8.214  -1.747 -11.376  1.00  0.69           O  
ATOM   1472  CB  ALA A  93       9.036  -1.370  -8.300  1.00  0.69           C  
ATOM   1473  H   ALA A  93       9.466  -3.644 -10.153  1.00  0.69           H  
ATOM   1474  HA  ALA A  93       7.302  -2.575  -8.410  1.00  0.69           H  
ATOM   1475 1HB  ALA A  93       8.467  -0.480  -8.066  1.00  0.69           H  
ATOM   1476 2HB  ALA A  93       9.367  -1.839  -7.387  1.00  0.69           H  
ATOM   1477 3HB  ALA A  93       9.896  -1.106  -8.916  1.00  0.69           H  
ATOM   1478  N   ALA A  94       6.538  -0.925 -10.118  1.00  0.69           N  
ATOM   1479  CA  ALA A  94       5.981  -0.194 -11.236  1.00  0.69           C  
ATOM   1480  C   ALA A  94       6.210   1.284 -11.059  1.00  0.69           C  
ATOM   1481  O   ALA A  94       6.129   1.824  -9.950  1.00  0.69           O  
ATOM   1482  CB  ALA A  94       4.498  -0.483 -11.387  1.00  0.69           C  
ATOM   1483  H   ALA A  94       6.109  -0.868  -9.191  1.00  0.69           H  
ATOM   1484  HA  ALA A  94       6.490  -0.505 -12.146  1.00  0.69           H  
ATOM   1485 1HB  ALA A  94       4.114   0.072 -12.247  1.00  0.69           H  
ATOM   1486 2HB  ALA A  94       4.348  -1.547 -11.545  1.00  0.69           H  
ATOM   1487 3HB  ALA A  94       3.974  -0.170 -10.486  1.00  0.69           H  
ATOM   1488  N   VAL A  95       6.477   1.941 -12.169  1.00  0.69           N  
ATOM   1489  CA  VAL A  95       6.686   3.365 -12.182  1.00  0.69           C  
ATOM   1490  C   VAL A  95       5.364   4.075 -12.289  1.00  0.69           C  
ATOM   1491  O   VAL A  95       4.557   3.769 -13.166  1.00  0.69           O  
ATOM   1492  CB  VAL A  95       7.603   3.760 -13.355  1.00  0.69           C  
ATOM   1493  CG1 VAL A  95       7.734   5.247 -13.377  1.00  0.69           C  
ATOM   1494  CG2 VAL A  95       8.960   3.103 -13.201  1.00  0.69           C  
ATOM   1495  H   VAL A  95       6.545   1.431 -13.046  1.00  0.69           H  
ATOM   1496  HA  VAL A  95       7.154   3.671 -11.254  1.00  0.69           H  
ATOM   1497  HB  VAL A  95       7.159   3.439 -14.297  1.00  0.69           H  
ATOM   1498 1HG1 VAL A  95       8.369   5.548 -14.169  1.00  0.69           H  
ATOM   1499 2HG1 VAL A  95       6.763   5.685 -13.520  1.00  0.69           H  
ATOM   1500 3HG1 VAL A  95       8.147   5.586 -12.438  1.00  0.69           H  
ATOM   1501 1HG2 VAL A  95       9.599   3.385 -14.034  1.00  0.69           H  
ATOM   1502 2HG2 VAL A  95       9.410   3.433 -12.279  1.00  0.69           H  
ATOM   1503 3HG2 VAL A  95       8.839   2.017 -13.190  1.00  0.69           H  
ATOM   1504  N   VAL A  96       5.133   5.018 -11.388  1.00  0.70           N  
ATOM   1505  CA  VAL A  96       3.898   5.769 -11.435  1.00  0.70           C  
ATOM   1506  C   VAL A  96       4.185   7.105 -12.125  1.00  0.70           C  
ATOM   1507  O   VAL A  96       3.296   7.710 -12.727  1.00  0.70           O  
ATOM   1508  CB  VAL A  96       3.304   5.949 -10.020  1.00  0.70           C  
ATOM   1509  CG1 VAL A  96       3.057   4.574  -9.404  1.00  0.70           C  
ATOM   1510  CG2 VAL A  96       4.199   6.746  -9.142  1.00  0.70           C  
ATOM   1511  H   VAL A  96       5.836   5.212 -10.683  1.00  0.70           H  
ATOM   1512  HA  VAL A  96       3.171   5.221 -12.033  1.00  0.70           H  
ATOM   1513  HB  VAL A  96       2.347   6.456 -10.110  1.00  0.70           H  
ATOM   1514 1HG1 VAL A  96       2.608   4.694  -8.423  1.00  0.70           H  
ATOM   1515 2HG1 VAL A  96       2.385   4.004 -10.044  1.00  0.70           H  
ATOM   1516 3HG1 VAL A  96       4.009   4.041  -9.306  1.00  0.70           H  
ATOM   1517 1HG2 VAL A  96       3.739   6.853  -8.174  1.00  0.70           H  
ATOM   1518 2HG2 VAL A  96       5.114   6.236  -9.036  1.00  0.70           H  
ATOM   1519 3HG2 VAL A  96       4.371   7.735  -9.566  1.00  0.70           H  
ATOM   1520  N   SER A  97       5.457   7.524 -12.087  1.00  0.72           N  
ATOM   1521  CA  SER A  97       5.897   8.723 -12.803  1.00  0.72           C  
ATOM   1522  C   SER A  97       7.417   8.781 -12.976  1.00  0.72           C  
ATOM   1523  O   SER A  97       8.168   8.214 -12.183  1.00  0.72           O  
ATOM   1524  CB  SER A  97       5.424   9.973 -12.084  1.00  0.72           C  
ATOM   1525  OG  SER A  97       6.036  10.090 -10.832  1.00  0.72           O  
ATOM   1526  H   SER A  97       6.120   6.987 -11.530  1.00  0.72           H  
ATOM   1527  HA  SER A  97       5.448   8.707 -13.797  1.00  0.72           H  
ATOM   1528 1HB  SER A  97       5.660  10.849 -12.689  1.00  0.72           H  
ATOM   1529 2HB  SER A  97       4.343   9.945 -11.960  1.00  0.72           H  
ATOM   1530  HG  SER A  97       5.659  10.872 -10.421  1.00  0.72           H  
ATOM   1531  N   PHE A  98       7.877   9.569 -13.948  1.00  0.76           N  
ATOM   1532  CA  PHE A  98       9.312   9.838 -14.083  1.00  0.76           C  
ATOM   1533  C   PHE A  98       9.596  11.333 -13.995  1.00  0.76           C  
ATOM   1534  O   PHE A  98       8.768  12.159 -14.395  1.00  0.76           O  
ATOM   1535  CB  PHE A  98       9.912   9.360 -15.410  1.00  0.76           C  
ATOM   1536  CG  PHE A  98      10.000   7.844 -15.726  1.00  0.76           C  
ATOM   1537  CD1 PHE A  98       9.013   7.182 -16.456  1.00  0.76           C  
ATOM   1538  CD2 PHE A  98      11.111   7.103 -15.314  1.00  0.76           C  
ATOM   1539  CE1 PHE A  98       9.141   5.823 -16.763  1.00  0.76           C  
ATOM   1540  CE2 PHE A  98      11.229   5.749 -15.609  1.00  0.76           C  
ATOM   1541  CZ  PHE A  98      10.242   5.115 -16.335  1.00  0.76           C  
ATOM   1542  H   PHE A  98       7.225  10.000 -14.589  1.00  0.76           H  
ATOM   1543  HA  PHE A  98       9.843   9.351 -13.274  1.00  0.76           H  
ATOM   1544 1HB  PHE A  98       9.337   9.827 -16.187  1.00  0.76           H  
ATOM   1545 2HB  PHE A  98      10.925   9.766 -15.489  1.00  0.76           H  
ATOM   1546  HD1 PHE A  98       8.141   7.737 -16.801  1.00  0.76           H  
ATOM   1547  HD2 PHE A  98      11.898   7.610 -14.745  1.00  0.76           H  
ATOM   1548  HE1 PHE A  98       8.366   5.314 -17.342  1.00  0.76           H  
ATOM   1549  HE2 PHE A  98      12.099   5.186 -15.273  1.00  0.76           H  
ATOM   1550  HZ  PHE A  98      10.324   4.055 -16.574  1.00  0.76           H  
ATOM   1551  N   THR A  99      10.780  11.663 -13.493  1.00  0.80           N  
ATOM   1552  CA  THR A  99      11.267  13.038 -13.441  1.00  0.80           C  
ATOM   1553  C   THR A  99      12.652  13.168 -14.062  1.00  0.80           C  
ATOM   1554  O   THR A  99      13.570  12.390 -13.774  1.00  0.80           O  
ATOM   1555  CB  THR A  99      11.293  13.586 -11.999  1.00  0.80           C  
ATOM   1556  OG1 THR A  99       9.959  13.588 -11.463  1.00  0.80           O  
ATOM   1557  CG2 THR A  99      11.878  15.002 -11.956  1.00  0.80           C  
ATOM   1558  H   THR A  99      11.385  10.910 -13.169  1.00  0.80           H  
ATOM   1559  HA  THR A  99      10.590  13.664 -14.022  1.00  0.80           H  
ATOM   1560  HB  THR A  99      11.914  12.937 -11.380  1.00  0.80           H  
ATOM   1561  HG1 THR A  99       9.362  14.012 -12.091  1.00  0.80           H  
ATOM   1562 1HG2 THR A  99      11.887  15.358 -10.929  1.00  0.80           H  
ATOM   1563 2HG2 THR A  99      12.899  14.996 -12.337  1.00  0.80           H  
ATOM   1564 3HG2 THR A  99      11.270  15.669 -12.564  1.00  0.80           H  
ATOM   1565  N   ASP A 100      12.814  14.169 -14.912  1.00  0.83           N  
ATOM   1566  CA  ASP A 100      14.114  14.397 -15.510  1.00  0.83           C  
ATOM   1567  C   ASP A 100      14.880  15.420 -14.686  1.00  0.83           C  
ATOM   1568  O   ASP A 100      14.434  16.561 -14.552  1.00  0.83           O  
ATOM   1569  CB  ASP A 100      13.961  14.903 -16.937  1.00  0.83           C  
ATOM   1570  CG  ASP A 100      13.315  13.877 -17.820  1.00  0.83           C  
ATOM   1571  OD1 ASP A 100      13.209  12.759 -17.387  1.00  0.83           O  
ATOM   1572  OD2 ASP A 100      12.923  14.204 -18.911  1.00  0.83           O  
ATOM   1573  H   ASP A 100      12.039  14.778 -15.130  1.00  0.83           H  
ATOM   1574  HA  ASP A 100      14.681  13.465 -15.517  1.00  0.83           H  
ATOM   1575 1HB  ASP A 100      13.366  15.815 -16.945  1.00  0.83           H  
ATOM   1576 2HB  ASP A 100      14.947  15.145 -17.338  1.00  0.83           H  
ATOM   1577  N   GLN A 101      16.008  15.009 -14.124  1.00  0.85           N  
ATOM   1578  CA  GLN A 101      16.824  15.888 -13.311  1.00  0.85           C  
ATOM   1579  C   GLN A 101      17.909  16.413 -14.232  1.00  0.85           C  
ATOM   1580  O   GLN A 101      18.107  15.878 -15.322  1.00  0.85           O  
ATOM   1581  CB  GLN A 101      17.396  15.159 -12.080  1.00  0.85           C  
ATOM   1582  CG  GLN A 101      16.319  14.548 -11.157  1.00  0.85           C  
ATOM   1583  CD  GLN A 101      15.403  15.613 -10.543  1.00  0.85           C  
ATOM   1584  OE1 GLN A 101      15.466  16.779 -10.941  1.00  0.85           O  
ATOM   1585  NE2 GLN A 101      14.557  15.240  -9.581  1.00  0.85           N  
ATOM   1586  H   GLN A 101      16.343  14.054 -14.254  1.00  0.85           H  
ATOM   1587  HA  GLN A 101      16.224  16.731 -12.971  1.00  0.85           H  
ATOM   1588 1HB  GLN A 101      18.071  14.372 -12.382  1.00  0.85           H  
ATOM   1589 2HB  GLN A 101      17.974  15.860 -11.482  1.00  0.85           H  
ATOM   1590 1HG  GLN A 101      15.705  13.852 -11.739  1.00  0.85           H  
ATOM   1591 2HG  GLN A 101      16.812  14.011 -10.343  1.00  0.85           H  
ATOM   1592 1HE2 GLN A 101      13.951  15.910  -9.161  1.00  0.85           H  
ATOM   1593 2HE2 GLN A 101      14.516  14.270  -9.256  1.00  0.85           H  
ATOM   1594  N   GLU A 102      18.629  17.438 -13.811  1.00  0.85           N  
ATOM   1595  CA  GLU A 102      19.671  17.995 -14.668  1.00  0.85           C  
ATOM   1596  C   GLU A 102      20.764  16.986 -15.043  1.00  0.85           C  
ATOM   1597  O   GLU A 102      21.319  17.051 -16.142  1.00  0.85           O  
ATOM   1598  CB  GLU A 102      20.315  19.200 -13.982  1.00  0.85           C  
ATOM   1599  CG  GLU A 102      19.402  20.421 -13.876  1.00  0.85           C  
ATOM   1600  CD  GLU A 102      20.036  21.585 -13.146  1.00  0.85           C  
ATOM   1601  OE1 GLU A 102      21.102  21.417 -12.601  1.00  0.85           O  
ATOM   1602  OE2 GLU A 102      19.451  22.644 -13.139  1.00  0.85           O  
ATOM   1603  H   GLU A 102      18.438  17.851 -12.910  1.00  0.85           H  
ATOM   1604  HA  GLU A 102      19.201  18.334 -15.591  1.00  0.85           H  
ATOM   1605 1HB  GLU A 102      20.626  18.922 -12.975  1.00  0.85           H  
ATOM   1606 2HB  GLU A 102      21.209  19.494 -14.531  1.00  0.85           H  
ATOM   1607 1HG  GLU A 102      19.129  20.742 -14.881  1.00  0.85           H  
ATOM   1608 2HG  GLU A 102      18.489  20.129 -13.359  1.00  0.85           H  
ATOM   1609  N   SER A 103      21.090  16.071 -14.129  1.00  0.82           N  
ATOM   1610  CA  SER A 103      22.153  15.111 -14.392  1.00  0.82           C  
ATOM   1611  C   SER A 103      21.744  13.632 -14.423  1.00  0.82           C  
ATOM   1612  O   SER A 103      22.604  12.783 -14.626  1.00  0.82           O  
ATOM   1613  CB  SER A 103      23.249  15.292 -13.372  1.00  0.82           C  
ATOM   1614  OG  SER A 103      23.824  16.567 -13.465  1.00  0.82           O  
ATOM   1615  H   SER A 103      20.600  16.060 -13.249  1.00  0.82           H  
ATOM   1616  HA  SER A 103      22.571  15.343 -15.371  1.00  0.82           H  
ATOM   1617 1HB  SER A 103      22.848  15.142 -12.372  1.00  0.82           H  
ATOM   1618 2HB  SER A 103      24.013  14.537 -13.540  1.00  0.82           H  
ATOM   1619  HG  SER A 103      24.003  16.709 -14.402  1.00  0.82           H  
ATOM   1620  N   TYR A 104      20.479  13.303 -14.156  1.00  0.78           N  
ATOM   1621  CA  TYR A 104      20.061  11.886 -14.147  1.00  0.78           C  
ATOM   1622  C   TYR A 104      18.538  11.727 -14.216  1.00  0.78           C  
ATOM   1623  O   TYR A 104      17.794  12.700 -14.098  1.00  0.78           O  
ATOM   1624  CB  TYR A 104      20.669  11.130 -12.949  1.00  0.78           C  
ATOM   1625  CG  TYR A 104      20.255  11.583 -11.602  1.00  0.78           C  
ATOM   1626  CD1 TYR A 104      19.294  10.879 -10.931  1.00  0.78           C  
ATOM   1627  CD2 TYR A 104      20.814  12.721 -11.036  1.00  0.78           C  
ATOM   1628  CE1 TYR A 104      18.889  11.292  -9.705  1.00  0.78           C  
ATOM   1629  CE2 TYR A 104      20.388  13.147  -9.800  1.00  0.78           C  
ATOM   1630  CZ  TYR A 104      19.414  12.427  -9.139  1.00  0.78           C  
ATOM   1631  OH  TYR A 104      18.950  12.832  -7.913  1.00  0.78           O  
ATOM   1632  H   TYR A 104      19.801  14.034 -14.001  1.00  0.78           H  
ATOM   1633  HA  TYR A 104      20.462  11.417 -15.046  1.00  0.78           H  
ATOM   1634 1HB  TYR A 104      20.396  10.079 -13.034  1.00  0.78           H  
ATOM   1635 2HB  TYR A 104      21.755  11.161 -12.993  1.00  0.78           H  
ATOM   1636  HD1 TYR A 104      18.862   9.985 -11.376  1.00  0.78           H  
ATOM   1637  HD2 TYR A 104      21.574  13.276 -11.567  1.00  0.78           H  
ATOM   1638  HE1 TYR A 104      18.142  10.731  -9.170  1.00  0.78           H  
ATOM   1639  HE2 TYR A 104      20.811  14.045  -9.348  1.00  0.78           H  
ATOM   1640  HH  TYR A 104      18.038  12.479  -7.783  1.00  0.78           H  
ATOM   1641  N   TYR A 105      18.065  10.503 -14.409  1.00  0.72           N  
ATOM   1642  CA  TYR A 105      16.622  10.273 -14.392  1.00  0.72           C  
ATOM   1643  C   TYR A 105      16.199   9.671 -13.060  1.00  0.72           C  
ATOM   1644  O   TYR A 105      16.928   8.852 -12.494  1.00  0.72           O  
ATOM   1645  CB  TYR A 105      16.213   9.324 -15.521  1.00  0.72           C  
ATOM   1646  CG  TYR A 105      16.451   9.887 -16.890  1.00  0.72           C  
ATOM   1647  CD1 TYR A 105      17.689   9.703 -17.497  1.00  0.72           C  
ATOM   1648  CD2 TYR A 105      15.457  10.590 -17.539  1.00  0.72           C  
ATOM   1649  CE1 TYR A 105      17.925  10.231 -18.749  1.00  0.72           C  
ATOM   1650  CE2 TYR A 105      15.693  11.122 -18.789  1.00  0.72           C  
ATOM   1651  CZ  TYR A 105      16.923  10.947 -19.393  1.00  0.72           C  
ATOM   1652  OH  TYR A 105      17.166  11.491 -20.631  1.00  0.72           O  
ATOM   1653  H   TYR A 105      18.700   9.726 -14.535  1.00  0.72           H  
ATOM   1654  HA  TYR A 105      16.099  11.224 -14.510  1.00  0.72           H  
ATOM   1655 1HB  TYR A 105      16.770   8.389 -15.432  1.00  0.72           H  
ATOM   1656 2HB  TYR A 105      15.151   9.085 -15.427  1.00  0.72           H  
ATOM   1657  HD1 TYR A 105      18.474   9.147 -16.983  1.00  0.72           H  
ATOM   1658  HD2 TYR A 105      14.486  10.735 -17.059  1.00  0.72           H  
ATOM   1659  HE1 TYR A 105      18.895  10.095 -19.233  1.00  0.72           H  
ATOM   1660  HE2 TYR A 105      14.910  11.686 -19.295  1.00  0.72           H  
ATOM   1661  HH  TYR A 105      18.011  11.132 -20.988  1.00  0.72           H  
ATOM   1662  N   GLU A 106      15.011  10.055 -12.599  1.00  0.68           N  
ATOM   1663  CA  GLU A 106      14.393   9.515 -11.391  1.00  0.68           C  
ATOM   1664  C   GLU A 106      13.024   8.954 -11.691  1.00  0.68           C  
ATOM   1665  O   GLU A 106      12.372   9.353 -12.660  1.00  0.68           O  
ATOM   1666  CB  GLU A 106      14.252  10.567 -10.273  1.00  0.68           C  
ATOM   1667  CG  GLU A 106      15.528  11.002  -9.650  1.00  0.68           C  
ATOM   1668  CD  GLU A 106      15.355  12.026  -8.550  1.00  0.68           C  
ATOM   1669  OE1 GLU A 106      14.293  12.586  -8.467  1.00  0.68           O  
ATOM   1670  OE2 GLU A 106      16.282  12.265  -7.799  1.00  0.68           O  
ATOM   1671  H   GLU A 106      14.498  10.777 -13.111  1.00  0.68           H  
ATOM   1672  HA  GLU A 106      15.015   8.706 -11.017  1.00  0.68           H  
ATOM   1673 1HB  GLU A 106      13.762  11.454 -10.675  1.00  0.68           H  
ATOM   1674 2HB  GLU A 106      13.616  10.169  -9.488  1.00  0.68           H  
ATOM   1675 1HG  GLU A 106      16.005  10.117  -9.236  1.00  0.68           H  
ATOM   1676 2HG  GLU A 106      16.161  11.408 -10.432  1.00  0.68           H  
ATOM   1677  N   ALA A 107      12.577   8.043 -10.847  1.00  0.66           N  
ATOM   1678  CA  ALA A 107      11.232   7.528 -10.982  1.00  0.66           C  
ATOM   1679  C   ALA A 107      10.583   7.360  -9.648  1.00  0.66           C  
ATOM   1680  O   ALA A 107      11.220   6.978  -8.660  1.00  0.66           O  
ATOM   1681  CB  ALA A 107      11.223   6.189 -11.680  1.00  0.66           C  
ATOM   1682  H   ALA A 107      13.192   7.717 -10.103  1.00  0.66           H  
ATOM   1683  HA  ALA A 107      10.644   8.240 -11.546  1.00  0.66           H  
ATOM   1684 1HB  ALA A 107      10.211   5.847 -11.759  1.00  0.66           H  
ATOM   1685 2HB  ALA A 107      11.634   6.287 -12.652  1.00  0.66           H  
ATOM   1686 3HB  ALA A 107      11.801   5.476 -11.100  1.00  0.66           H  
ATOM   1687  N   GLN A 108       9.287   7.618  -9.635  1.00  0.67           N  
ATOM   1688  CA  GLN A 108       8.511   7.357  -8.458  1.00  0.67           C  
ATOM   1689  C   GLN A 108       7.902   6.014  -8.707  1.00  0.67           C  
ATOM   1690  O   GLN A 108       7.269   5.797  -9.751  1.00  0.67           O  
ATOM   1691  CB  GLN A 108       7.451   8.414  -8.179  1.00  0.67           C  
ATOM   1692  CG  GLN A 108       6.698   8.155  -6.879  1.00  0.67           C  
ATOM   1693  CD  GLN A 108       5.698   9.240  -6.529  1.00  0.67           C  
ATOM   1694  OE1 GLN A 108       4.773   9.547  -7.286  1.00  0.67           O  
ATOM   1695  NE2 GLN A 108       5.875   9.835  -5.355  1.00  0.67           N  
ATOM   1696  H   GLN A 108       8.830   7.946 -10.484  1.00  0.67           H  
ATOM   1697  HA  GLN A 108       9.164   7.293  -7.600  1.00  0.67           H  
ATOM   1698 1HB  GLN A 108       7.920   9.395  -8.115  1.00  0.67           H  
ATOM   1699 2HB  GLN A 108       6.740   8.439  -8.998  1.00  0.67           H  
ATOM   1700 1HG  GLN A 108       6.168   7.211  -6.968  1.00  0.67           H  
ATOM   1701 2HG  GLN A 108       7.430   8.088  -6.069  1.00  0.67           H  
ATOM   1702 1HE2 GLN A 108       5.250  10.559  -5.060  1.00  0.67           H  
ATOM   1703 2HE2 GLN A 108       6.637   9.564  -4.765  1.00  0.67           H  
ATOM   1704  N   ILE A 109       8.151   5.111  -7.789  1.00  0.70           N  
ATOM   1705  CA  ILE A 109       7.685   3.758  -7.916  1.00  0.70           C  
ATOM   1706  C   ILE A 109       6.922   3.253  -6.735  1.00  0.70           C  
ATOM   1707  O   ILE A 109       7.012   3.793  -5.629  1.00  0.70           O  
ATOM   1708  CB  ILE A 109       8.871   2.792  -8.106  1.00  0.70           C  
ATOM   1709  CG1 ILE A 109       9.868   2.896  -6.931  1.00  0.70           C  
ATOM   1710  CG2 ILE A 109       9.550   3.011  -9.363  1.00  0.70           C  
ATOM   1711  CD1 ILE A 109       9.520   2.031  -5.732  1.00  0.70           C  
ATOM   1712  H   ILE A 109       8.684   5.393  -6.967  1.00  0.70           H  
ATOM   1713  HA  ILE A 109       7.035   3.708  -8.783  1.00  0.70           H  
ATOM   1714  HB  ILE A 109       8.490   1.784  -8.108  1.00  0.70           H  
ATOM   1715 1HG1 ILE A 109      10.847   2.602  -7.296  1.00  0.70           H  
ATOM   1716 2HG1 ILE A 109       9.925   3.936  -6.603  1.00  0.70           H  
ATOM   1717 1HG2 ILE A 109      10.331   2.282  -9.436  1.00  0.70           H  
ATOM   1718 2HG2 ILE A 109       8.856   2.870 -10.153  1.00  0.70           H  
ATOM   1719 3HG2 ILE A 109       9.968   4.017  -9.402  1.00  0.70           H  
ATOM   1720 1HD1 ILE A 109      10.282   2.152  -4.963  1.00  0.70           H  
ATOM   1721 2HD1 ILE A 109       8.556   2.328  -5.333  1.00  0.70           H  
ATOM   1722 3HD1 ILE A 109       9.475   0.992  -6.036  1.00  0.70           H  
ATOM   1723  N   GLY A 110       6.265   2.129  -6.959  1.00  0.78           N  
ATOM   1724  CA  GLY A 110       5.645   1.403  -5.876  1.00  0.78           C  
ATOM   1725  C   GLY A 110       5.943  -0.067  -6.080  1.00  0.78           C  
ATOM   1726  O   GLY A 110       5.801  -0.605  -7.186  1.00  0.78           O  
ATOM   1727  H   GLY A 110       6.204   1.791  -7.921  1.00  0.78           H  
ATOM   1728 1HA  GLY A 110       6.035   1.741  -4.915  1.00  0.78           H  
ATOM   1729 2HA  GLY A 110       4.570   1.574  -5.876  1.00  0.78           H  
ATOM   1730  N   GLU A 111       6.378  -0.722  -5.017  1.00  0.91           N  
ATOM   1731  CA  GLU A 111       6.690  -2.139  -5.100  1.00  0.91           C  
ATOM   1732  C   GLU A 111       5.422  -2.870  -5.483  1.00  0.91           C  
ATOM   1733  O   GLU A 111       4.352  -2.580  -4.934  1.00  0.91           O  
ATOM   1734  CB  GLU A 111       7.277  -2.649  -3.786  1.00  0.91           C  
ATOM   1735  CG  GLU A 111       7.747  -4.098  -3.842  1.00  0.91           C  
ATOM   1736  CD  GLU A 111       8.445  -4.555  -2.584  1.00  0.91           C  
ATOM   1737  OE1 GLU A 111       8.694  -3.735  -1.731  1.00  0.91           O  
ATOM   1738  OE2 GLU A 111       8.717  -5.729  -2.469  1.00  0.91           O  
ATOM   1739  H   GLU A 111       6.489  -0.230  -4.140  1.00  0.91           H  
ATOM   1740  HA  GLU A 111       7.425  -2.301  -5.886  1.00  0.91           H  
ATOM   1741 1HB  GLU A 111       8.132  -2.031  -3.506  1.00  0.91           H  
ATOM   1742 2HB  GLU A 111       6.533  -2.566  -2.996  1.00  0.91           H  
ATOM   1743 1HG  GLU A 111       6.885  -4.744  -4.019  1.00  0.91           H  
ATOM   1744 2HG  GLU A 111       8.422  -4.206  -4.692  1.00  0.91           H  
ATOM   1745  N   VAL A 112       5.505  -3.798  -6.419  1.00  1.09           N  
ATOM   1746  CA  VAL A 112       4.293  -4.492  -6.807  1.00  1.09           C  
ATOM   1747  C   VAL A 112       4.189  -5.827  -6.100  1.00  1.09           C  
ATOM   1748  O   VAL A 112       5.068  -6.680  -6.216  1.00  1.09           O  
ATOM   1749  CB  VAL A 112       4.238  -4.688  -8.322  1.00  1.09           C  
ATOM   1750  CG1 VAL A 112       2.990  -5.416  -8.674  1.00  1.09           C  
ATOM   1751  CG2 VAL A 112       4.269  -3.354  -9.000  1.00  1.09           C  
ATOM   1752  H   VAL A 112       6.403  -4.022  -6.844  1.00  1.09           H  
ATOM   1753  HA  VAL A 112       3.433  -3.884  -6.520  1.00  1.09           H  
ATOM   1754  HB  VAL A 112       5.093  -5.290  -8.645  1.00  1.09           H  
ATOM   1755 1HG1 VAL A 112       2.938  -5.551  -9.742  1.00  1.09           H  
ATOM   1756 2HG1 VAL A 112       2.983  -6.388  -8.177  1.00  1.09           H  
ATOM   1757 3HG1 VAL A 112       2.130  -4.835  -8.346  1.00  1.09           H  
ATOM   1758 1HG2 VAL A 112       4.235  -3.495 -10.078  1.00  1.09           H  
ATOM   1759 2HG2 VAL A 112       3.413  -2.762  -8.681  1.00  1.09           H  
ATOM   1760 3HG2 VAL A 112       5.163  -2.846  -8.732  1.00  1.09           H  
ATOM   1761  N   SER A 113       3.117  -5.984  -5.338  1.00  1.33           N  
ATOM   1762  CA  SER A 113       2.904  -7.191  -4.569  1.00  1.33           C  
ATOM   1763  C   SER A 113       2.414  -8.310  -5.457  1.00  1.33           C  
ATOM   1764  O   SER A 113       1.945  -8.068  -6.571  1.00  1.33           O  
ATOM   1765  CB  SER A 113       1.890  -6.942  -3.477  1.00  1.33           C  
ATOM   1766  OG  SER A 113       0.620  -6.722  -4.022  1.00  1.33           O  
ATOM   1767  H   SER A 113       2.440  -5.237  -5.287  1.00  1.33           H  
ATOM   1768  HA  SER A 113       3.851  -7.494  -4.121  1.00  1.33           H  
ATOM   1769 1HB  SER A 113       1.856  -7.800  -2.806  1.00  1.33           H  
ATOM   1770 2HB  SER A 113       2.194  -6.075  -2.893  1.00  1.33           H  
ATOM   1771  HG  SER A 113       0.374  -7.550  -4.453  1.00  1.33           H  
ATOM   1772  N   GLU A 114       2.461  -9.519  -4.930  1.00  1.60           N  
ATOM   1773  CA  GLU A 114       1.987 -10.686  -5.643  1.00  1.60           C  
ATOM   1774  C   GLU A 114       0.956 -11.381  -4.771  1.00  1.60           C  
ATOM   1775  O   GLU A 114       1.054 -11.336  -3.547  1.00  1.60           O  
ATOM   1776  CB  GLU A 114       3.147 -11.671  -5.904  1.00  1.60           C  
ATOM   1777  CG  GLU A 114       4.374 -11.119  -6.668  1.00  1.60           C  
ATOM   1778  CD  GLU A 114       4.119 -10.823  -8.100  1.00  1.60           C  
ATOM   1779  OE1 GLU A 114       3.117 -11.303  -8.602  1.00  1.60           O  
ATOM   1780  OE2 GLU A 114       4.940 -10.140  -8.716  1.00  1.60           O  
ATOM   1781  H   GLU A 114       2.857  -9.636  -4.008  1.00  1.60           H  
ATOM   1782  HA  GLU A 114       1.517 -10.382  -6.579  1.00  1.60           H  
ATOM   1783 1HB  GLU A 114       3.503 -12.061  -4.949  1.00  1.60           H  
ATOM   1784 2HB  GLU A 114       2.770 -12.520  -6.474  1.00  1.60           H  
ATOM   1785 1HG  GLU A 114       4.712 -10.204  -6.179  1.00  1.60           H  
ATOM   1786 2HG  GLU A 114       5.178 -11.850  -6.597  1.00  1.60           H  
ATOM   1787  N   ASP A 115       0.014 -12.093  -5.395  1.00  1.83           N  
ATOM   1788  CA  ASP A 115      -0.943 -12.919  -4.649  1.00  1.83           C  
ATOM   1789  C   ASP A 115      -0.179 -14.040  -3.931  1.00  1.83           C  
ATOM   1790  O   ASP A 115      -0.603 -14.573  -2.908  1.00  1.83           O  
ATOM   1791  CB  ASP A 115      -2.020 -13.459  -5.585  1.00  1.83           C  
ATOM   1792  CG  ASP A 115      -2.946 -12.332  -6.054  1.00  1.83           C  
ATOM   1793  OD1 ASP A 115      -2.852 -11.257  -5.505  1.00  1.83           O  
ATOM   1794  OD2 ASP A 115      -3.736 -12.550  -6.936  1.00  1.83           O  
ATOM   1795  H   ASP A 115      -0.037 -12.065  -6.404  1.00  1.83           H  
ATOM   1796  HA  ASP A 115      -1.427 -12.300  -3.892  1.00  1.83           H  
ATOM   1797 1HB  ASP A 115      -1.559 -13.932  -6.461  1.00  1.83           H  
ATOM   1798 2HB  ASP A 115      -2.610 -14.217  -5.072  1.00  1.83           H  
ATOM   1799  N   ASP A 116       0.972 -14.354  -4.510  1.00  1.95           N  
ATOM   1800  CA  ASP A 116       1.971 -15.294  -4.048  1.00  1.95           C  
ATOM   1801  C   ASP A 116       1.546 -16.738  -3.839  1.00  1.95           C  
ATOM   1802  O   ASP A 116       1.988 -17.379  -2.885  1.00  1.95           O  
ATOM   1803  CB  ASP A 116       2.589 -14.757  -2.752  1.00  1.95           C  
ATOM   1804  CG  ASP A 116       3.950 -15.374  -2.419  1.00  1.95           C  
ATOM   1805  OD1 ASP A 116       4.639 -15.768  -3.332  1.00  1.95           O  
ATOM   1806  OD2 ASP A 116       4.297 -15.426  -1.257  1.00  1.95           O  
ATOM   1807  H   ASP A 116       1.184 -13.855  -5.359  1.00  1.95           H  
ATOM   1808  HA  ASP A 116       2.760 -15.307  -4.801  1.00  1.95           H  
ATOM   1809 1HB  ASP A 116       2.703 -13.672  -2.827  1.00  1.95           H  
ATOM   1810 2HB  ASP A 116       1.907 -14.954  -1.923  1.00  1.95           H  
ATOM   1811  N   GLY A 117       0.735 -17.289  -4.737  1.00  1.91           N  
ATOM   1812  CA  GLY A 117       0.516 -18.715  -4.614  1.00  1.91           C  
ATOM   1813  C   GLY A 117       1.904 -19.207  -4.996  1.00  1.91           C  
ATOM   1814  O   GLY A 117       2.533 -18.545  -5.825  1.00  1.91           O  
ATOM   1815  H   GLY A 117       0.331 -16.750  -5.488  1.00  1.91           H  
ATOM   1816 1HA  GLY A 117       0.230 -18.980  -3.603  1.00  1.91           H  
ATOM   1817 2HA  GLY A 117      -0.238 -19.064  -5.319  1.00  1.91           H  
ATOM   1818  N   ALA A 118       2.435 -20.320  -4.486  1.00  1.75           N  
ATOM   1819  CA  ALA A 118       1.944 -21.343  -3.564  1.00  1.75           C  
ATOM   1820  C   ALA A 118       0.551 -21.871  -3.916  1.00  1.75           C  
ATOM   1821  O   ALA A 118       0.103 -21.805  -5.072  1.00  1.75           O  
ATOM   1822  CB  ALA A 118       2.000 -20.805  -2.131  1.00  1.75           C  
ATOM   1823  H   ALA A 118       3.363 -20.502  -4.823  1.00  1.75           H  
ATOM   1824  HA  ALA A 118       2.630 -22.189  -3.624  1.00  1.75           H  
ATOM   1825 1HB  ALA A 118       1.721 -21.578  -1.425  1.00  1.75           H  
ATOM   1826 2HB  ALA A 118       3.021 -20.489  -1.917  1.00  1.75           H  
ATOM   1827 3HB  ALA A 118       1.343 -19.960  -1.999  1.00  1.75           H  
ATOM   1828  N   GLY A 119      -0.130 -22.416  -2.923  1.00  1.53           N  
ATOM   1829  CA  GLY A 119      -1.344 -23.143  -3.203  1.00  1.53           C  
ATOM   1830  C   GLY A 119      -0.868 -24.405  -3.929  1.00  1.53           C  
ATOM   1831  O   GLY A 119       0.277 -24.448  -4.386  1.00  1.53           O  
ATOM   1832  H   GLY A 119       0.226 -22.403  -1.978  1.00  1.53           H  
ATOM   1833 1HA  GLY A 119      -1.858 -23.386  -2.273  1.00  1.53           H  
ATOM   1834 2HA  GLY A 119      -2.005 -22.547  -3.833  1.00  1.53           H  
ATOM   1835  N   PRO A 120      -1.715 -25.414  -4.114  1.00  1.31           N  
ATOM   1836  CA  PRO A 120      -1.386 -26.643  -4.809  1.00  1.31           C  
ATOM   1837  C   PRO A 120      -1.120 -26.394  -6.288  1.00  1.31           C  
ATOM   1838  O   PRO A 120      -0.447 -27.179  -6.961  1.00  1.31           O  
ATOM   1839  CB  PRO A 120      -2.645 -27.487  -4.593  1.00  1.31           C  
ATOM   1840  CG  PRO A 120      -3.758 -26.470  -4.352  1.00  1.31           C  
ATOM   1841  CD  PRO A 120      -3.090 -25.326  -3.615  1.00  1.31           C  
ATOM   1842  HA  PRO A 120      -0.508 -27.105  -4.327  1.00  1.31           H  
ATOM   1843 1HB  PRO A 120      -2.829 -28.111  -5.479  1.00  1.31           H  
ATOM   1844 2HB  PRO A 120      -2.495 -28.171  -3.744  1.00  1.31           H  
ATOM   1845 1HG  PRO A 120      -4.194 -26.157  -5.316  1.00  1.31           H  
ATOM   1846 2HG  PRO A 120      -4.572 -26.931  -3.773  1.00  1.31           H  
ATOM   1847 1HD  PRO A 120      -3.561 -24.377  -3.903  1.00  1.31           H  
ATOM   1848 2HD  PRO A 120      -3.120 -25.497  -2.527  1.00  1.31           H  
ATOM   1849  N   GLU A 121      -1.618 -25.270  -6.800  1.00  1.13           N  
ATOM   1850  CA  GLU A 121      -1.439 -24.969  -8.202  1.00  1.13           C  
ATOM   1851  C   GLU A 121      -0.021 -24.509  -8.478  1.00  1.13           C  
ATOM   1852  O   GLU A 121       0.629 -25.025  -9.393  1.00  1.13           O  
ATOM   1853  CB  GLU A 121      -2.434 -23.895  -8.640  1.00  1.13           C  
ATOM   1854  CG  GLU A 121      -3.892 -24.358  -8.628  1.00  1.13           C  
ATOM   1855  CD  GLU A 121      -4.879 -23.267  -8.988  1.00  1.13           C  
ATOM   1856  OE1 GLU A 121      -4.462 -22.148  -9.172  1.00  1.13           O  
ATOM   1857  OE2 GLU A 121      -6.048 -23.561  -9.077  1.00  1.13           O  
ATOM   1858  H   GLU A 121      -2.145 -24.635  -6.224  1.00  1.13           H  
ATOM   1859  HA  GLU A 121      -1.622 -25.876  -8.779  1.00  1.13           H  
ATOM   1860 1HB  GLU A 121      -2.347 -23.031  -7.979  1.00  1.13           H  
ATOM   1861 2HB  GLU A 121      -2.190 -23.560  -9.649  1.00  1.13           H  
ATOM   1862 1HG  GLU A 121      -4.004 -25.180  -9.333  1.00  1.13           H  
ATOM   1863 2HG  GLU A 121      -4.126 -24.737  -7.632  1.00  1.13           H  
ATOM   1864  N   ALA A 122       0.499 -23.558  -7.689  1.00  1.00           N  
ATOM   1865  CA  ALA A 122       1.855 -23.141  -7.959  1.00  1.00           C  
ATOM   1866  C   ALA A 122       2.795 -24.276  -7.717  1.00  1.00           C  
ATOM   1867  O   ALA A 122       3.796 -24.390  -8.408  1.00  1.00           O  
ATOM   1868  CB  ALA A 122       2.296 -22.013  -7.102  1.00  1.00           C  
ATOM   1869  H   ALA A 122      -0.001 -23.129  -6.908  1.00  1.00           H  
ATOM   1870  HA  ALA A 122       1.909 -22.843  -9.004  1.00  1.00           H  
ATOM   1871 1HB  ALA A 122       3.317 -21.733  -7.351  1.00  1.00           H  
ATOM   1872 2HB  ALA A 122       1.646 -21.160  -7.215  1.00  1.00           H  
ATOM   1873 3HB  ALA A 122       2.258 -22.375  -6.107  1.00  1.00           H  
ATOM   1874  N   GLU A 123       2.521 -25.095  -6.693  1.00  0.90           N  
ATOM   1875  CA  GLU A 123       3.439 -26.181  -6.396  1.00  0.90           C  
ATOM   1876  C   GLU A 123       3.489 -27.206  -7.528  1.00  0.90           C  
ATOM   1877  O   GLU A 123       4.568 -27.641  -7.942  1.00  0.90           O  
ATOM   1878  CB  GLU A 123       3.033 -26.852  -5.088  1.00  0.90           C  
ATOM   1879  CG  GLU A 123       3.252 -25.986  -3.838  1.00  0.90           C  
ATOM   1880  CD  GLU A 123       2.746 -26.635  -2.564  1.00  0.90           C  
ATOM   1881  OE1 GLU A 123       2.148 -27.685  -2.646  1.00  0.90           O  
ATOM   1882  OE2 GLU A 123       2.962 -26.078  -1.510  1.00  0.90           O  
ATOM   1883  H   GLU A 123       1.687 -24.957  -6.114  1.00  0.90           H  
ATOM   1884  HA  GLU A 123       4.436 -25.761  -6.272  1.00  0.90           H  
ATOM   1885 1HB  GLU A 123       1.973 -27.112  -5.131  1.00  0.90           H  
ATOM   1886 2HB  GLU A 123       3.592 -27.776  -4.964  1.00  0.90           H  
ATOM   1887 1HG  GLU A 123       4.317 -25.786  -3.732  1.00  0.90           H  
ATOM   1888 2HG  GLU A 123       2.748 -25.030  -3.982  1.00  0.90           H  
ATOM   1889  N   ALA A 124       2.329 -27.560  -8.089  1.00  0.84           N  
ATOM   1890  CA  ALA A 124       2.321 -28.510  -9.195  1.00  0.84           C  
ATOM   1891  C   ALA A 124       3.068 -27.946 -10.394  1.00  0.84           C  
ATOM   1892  O   ALA A 124       3.835 -28.652 -11.063  1.00  0.84           O  
ATOM   1893  CB  ALA A 124       0.896 -28.840  -9.577  1.00  0.84           C  
ATOM   1894  H   ALA A 124       1.439 -27.203  -7.732  1.00  0.84           H  
ATOM   1895  HA  ALA A 124       2.833 -29.412  -8.874  1.00  0.84           H  
ATOM   1896 1HB  ALA A 124       0.891 -29.560 -10.390  1.00  0.84           H  
ATOM   1897 2HB  ALA A 124       0.377 -29.256  -8.713  1.00  0.84           H  
ATOM   1898 3HB  ALA A 124       0.391 -27.925  -9.894  1.00  0.84           H  
ATOM   1899  N   LEU A 125       2.855 -26.657 -10.646  1.00  0.79           N  
ATOM   1900  CA  LEU A 125       3.487 -25.972 -11.751  1.00  0.79           C  
ATOM   1901  C   LEU A 125       4.972 -25.812 -11.519  1.00  0.79           C  
ATOM   1902  O   LEU A 125       5.767 -26.027 -12.428  1.00  0.79           O  
ATOM   1903  CB  LEU A 125       2.815 -24.635 -11.977  1.00  0.79           C  
ATOM   1904  CG  LEU A 125       3.355 -23.801 -13.109  1.00  0.79           C  
ATOM   1905  CD1 LEU A 125       3.284 -24.555 -14.438  1.00  0.79           C  
ATOM   1906  CD2 LEU A 125       2.528 -22.572 -13.175  1.00  0.79           C  
ATOM   1907  H   LEU A 125       2.203 -26.130 -10.061  1.00  0.79           H  
ATOM   1908  HA  LEU A 125       3.345 -26.573 -12.646  1.00  0.79           H  
ATOM   1909 1HB  LEU A 125       1.754 -24.805 -12.155  1.00  0.79           H  
ATOM   1910 2HB  LEU A 125       2.911 -24.047 -11.062  1.00  0.79           H  
ATOM   1911  HG  LEU A 125       4.393 -23.551 -12.916  1.00  0.79           H  
ATOM   1912 1HD1 LEU A 125       3.673 -23.915 -15.235  1.00  0.79           H  
ATOM   1913 2HD1 LEU A 125       3.885 -25.461 -14.378  1.00  0.79           H  
ATOM   1914 3HD1 LEU A 125       2.250 -24.816 -14.656  1.00  0.79           H  
ATOM   1915 1HD2 LEU A 125       2.876 -21.950 -13.969  1.00  0.79           H  
ATOM   1916 2HD2 LEU A 125       1.488 -22.840 -13.363  1.00  0.79           H  
ATOM   1917 3HD2 LEU A 125       2.597 -22.034 -12.231  1.00  0.79           H  
ATOM   1918  N   SER A 126       5.363 -25.432 -10.310  1.00  0.75           N  
ATOM   1919  CA  SER A 126       6.759 -25.210 -10.010  1.00  0.75           C  
ATOM   1920  C   SER A 126       7.512 -26.496 -10.263  1.00  0.75           C  
ATOM   1921  O   SER A 126       8.574 -26.485 -10.880  1.00  0.75           O  
ATOM   1922  CB  SER A 126       6.927 -24.806  -8.557  1.00  0.75           C  
ATOM   1923  OG  SER A 126       6.317 -23.575  -8.293  1.00  0.75           O  
ATOM   1924  H   SER A 126       4.679 -25.274  -9.587  1.00  0.75           H  
ATOM   1925  HA  SER A 126       7.143 -24.428 -10.664  1.00  0.75           H  
ATOM   1926 1HB  SER A 126       6.481 -25.572  -7.922  1.00  0.75           H  
ATOM   1927 2HB  SER A 126       7.983 -24.754  -8.310  1.00  0.75           H  
ATOM   1928  HG  SER A 126       5.370 -23.714  -8.502  1.00  0.75           H  
ATOM   1929  N   ARG A 127       6.946 -27.629  -9.839  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       7.620 -28.889 -10.087  1.00  0.72           C  
ATOM   1931  C   ARG A 127       7.728 -29.152 -11.588  1.00  0.72           C  
ATOM   1932  O   ARG A 127       8.788 -29.551 -12.074  1.00  0.72           O  
ATOM   1933  CB  ARG A 127       6.886 -30.040  -9.411  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       6.997 -30.078  -7.881  1.00  0.72           C  
ATOM   1935  CD  ARG A 127       6.521 -31.381  -7.319  1.00  0.72           C  
ATOM   1936  NE  ARG A 127       5.087 -31.613  -7.534  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127       4.099 -31.227  -6.691  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127       4.383 -30.593  -5.578  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127       2.837 -31.501  -6.981  1.00  0.72           N  
ATOM   1940  H   ARG A 127       6.064 -27.611  -9.322  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       8.625 -28.832  -9.671  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127       5.822 -29.971  -9.654  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127       7.251 -30.990  -9.803  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       8.037 -29.938  -7.592  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127       6.394 -29.281  -7.453  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127       7.070 -32.195  -7.791  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127       6.708 -31.395  -6.247  1.00  0.72           H  
ATOM   1948  HE  ARG A 127       4.817 -32.101  -8.377  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127       5.341 -30.377  -5.347  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127       3.637 -30.332  -4.945  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127       2.610 -31.997  -7.833  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127       2.101 -31.214  -6.348  1.00  0.72           H  
ATOM   1953  N   ALA A 128       6.657 -28.863 -12.346  1.00  0.71           N  
ATOM   1954  CA  ALA A 128       6.693 -29.064 -13.794  1.00  0.71           C  
ATOM   1955  C   ALA A 128       7.783 -28.205 -14.439  1.00  0.71           C  
ATOM   1956  O   ALA A 128       8.489 -28.660 -15.343  1.00  0.71           O  
ATOM   1957  CB  ALA A 128       5.336 -28.731 -14.398  1.00  0.71           C  
ATOM   1958  H   ALA A 128       5.789 -28.542 -11.911  1.00  0.71           H  
ATOM   1959  HA  ALA A 128       6.926 -30.112 -13.984  1.00  0.71           H  
ATOM   1960 1HB  ALA A 128       5.356 -28.908 -15.467  1.00  0.71           H  
ATOM   1961 2HB  ALA A 128       4.572 -29.358 -13.939  1.00  0.71           H  
ATOM   1962 3HB  ALA A 128       5.104 -27.689 -14.213  1.00  0.71           H  
ATOM   1963  N   VAL A 129       7.933 -26.976 -13.946  1.00  0.70           N  
ATOM   1964  CA  VAL A 129       8.937 -26.032 -14.420  1.00  0.70           C  
ATOM   1965  C   VAL A 129      10.349 -26.493 -14.088  1.00  0.70           C  
ATOM   1966  O   VAL A 129      11.238 -26.438 -14.940  1.00  0.70           O  
ATOM   1967  CB  VAL A 129       8.648 -24.629 -13.851  1.00  0.70           C  
ATOM   1968  CG1 VAL A 129       9.789 -23.678 -14.133  1.00  0.70           C  
ATOM   1969  CG2 VAL A 129       7.371 -24.075 -14.521  1.00  0.70           C  
ATOM   1970  H   VAL A 129       7.296 -26.675 -13.210  1.00  0.70           H  
ATOM   1971  HA  VAL A 129       8.852 -25.970 -15.502  1.00  0.70           H  
ATOM   1972  HB  VAL A 129       8.510 -24.702 -12.778  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 129       9.555 -22.697 -13.717  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 129      10.698 -24.063 -13.665  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 129       9.940 -23.585 -15.197  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 129       7.139 -23.096 -14.136  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 129       7.542 -24.002 -15.586  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 129       6.536 -24.737 -14.334  1.00  0.70           H  
ATOM   1979  N   VAL A 130      10.569 -26.975 -12.868  1.00  0.69           N  
ATOM   1980  CA  VAL A 130      11.891 -27.462 -12.508  1.00  0.69           C  
ATOM   1981  C   VAL A 130      12.279 -28.668 -13.358  1.00  0.69           C  
ATOM   1982  O   VAL A 130      13.386 -28.705 -13.909  1.00  0.69           O  
ATOM   1983  CB  VAL A 130      11.943 -27.857 -11.017  1.00  0.69           C  
ATOM   1984  CG1 VAL A 130      13.255 -28.574 -10.701  1.00  0.69           C  
ATOM   1985  CG2 VAL A 130      11.820 -26.598 -10.145  1.00  0.69           C  
ATOM   1986  H   VAL A 130       9.811 -26.989 -12.186  1.00  0.69           H  
ATOM   1987  HA  VAL A 130      12.610 -26.661 -12.682  1.00  0.69           H  
ATOM   1988  HB  VAL A 130      11.118 -28.540 -10.801  1.00  0.69           H  
ATOM   1989 1HG1 VAL A 130      13.257 -28.850  -9.652  1.00  0.69           H  
ATOM   1990 2HG1 VAL A 130      13.335 -29.473 -11.313  1.00  0.69           H  
ATOM   1991 3HG1 VAL A 130      14.095 -27.933 -10.906  1.00  0.69           H  
ATOM   1992 1HG2 VAL A 130      11.844 -26.878  -9.094  1.00  0.69           H  
ATOM   1993 2HG2 VAL A 130      12.629 -25.923 -10.352  1.00  0.69           H  
ATOM   1994 3HG2 VAL A 130      10.891 -26.103 -10.360  1.00  0.69           H  
ATOM   1995  N   GLU A 131      11.372 -29.646 -13.487  1.00  0.69           N  
ATOM   1996  CA  GLU A 131      11.682 -30.826 -14.286  1.00  0.69           C  
ATOM   1997  C   GLU A 131      11.851 -30.493 -15.767  1.00  0.69           C  
ATOM   1998  O   GLU A 131      12.762 -31.012 -16.424  1.00  0.69           O  
ATOM   1999  CB  GLU A 131      10.603 -31.903 -14.112  1.00  0.69           C  
ATOM   2000  CG  GLU A 131      10.591 -32.570 -12.728  1.00  0.69           C  
ATOM   2001  CD  GLU A 131       9.510 -33.632 -12.571  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131       8.681 -33.752 -13.444  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131       9.531 -34.332 -11.580  1.00  0.69           O  
ATOM   2004  H   GLU A 131      10.467 -29.569 -13.022  1.00  0.69           H  
ATOM   2005  HA  GLU A 131      12.626 -31.237 -13.928  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131       9.619 -31.452 -14.272  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131      10.736 -32.679 -14.864  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131      11.564 -33.024 -12.548  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131      10.439 -31.793 -11.976  1.00  0.69           H  
ATOM   2010  N   GLN A 132      11.011 -29.608 -16.311  1.00  0.70           N  
ATOM   2011  CA  GLN A 132      11.185 -29.271 -17.709  1.00  0.70           C  
ATOM   2012  C   GLN A 132      12.505 -28.557 -17.910  1.00  0.70           C  
ATOM   2013  O   GLN A 132      13.177 -28.799 -18.911  1.00  0.70           O  
ATOM   2014  CB  GLN A 132      10.032 -28.461 -18.277  1.00  0.70           C  
ATOM   2015  CG  GLN A 132      10.181 -28.237 -19.780  1.00  0.70           C  
ATOM   2016  CD  GLN A 132       8.974 -27.624 -20.421  1.00  0.70           C  
ATOM   2017  OE1 GLN A 132       8.549 -26.545 -20.054  1.00  0.70           O  
ATOM   2018  NE2 GLN A 132       8.396 -28.336 -21.385  1.00  0.70           N  
ATOM   2019  H   GLN A 132      10.245 -29.195 -15.780  1.00  0.70           H  
ATOM   2020  HA  GLN A 132      11.227 -30.199 -18.276  1.00  0.70           H  
ATOM   2021 1HB  GLN A 132       9.097 -28.981 -18.090  1.00  0.70           H  
ATOM   2022 2HB  GLN A 132       9.979 -27.495 -17.770  1.00  0.70           H  
ATOM   2023 1HG  GLN A 132      11.024 -27.561 -19.941  1.00  0.70           H  
ATOM   2024 2HG  GLN A 132      10.377 -29.194 -20.262  1.00  0.70           H  
ATOM   2025 1HE2 GLN A 132       7.566 -27.991 -21.839  1.00  0.70           H  
ATOM   2026 2HE2 GLN A 132       8.775 -29.223 -21.650  1.00  0.70           H  
ATOM   2027  N   PHE A 133      12.900 -27.703 -16.955  1.00  0.71           N  
ATOM   2028  CA  PHE A 133      14.165 -26.996 -17.058  1.00  0.71           C  
ATOM   2029  C   PHE A 133      15.295 -28.020 -17.075  1.00  0.71           C  
ATOM   2030  O   PHE A 133      16.216 -27.910 -17.873  1.00  0.71           O  
ATOM   2031  CB  PHE A 133      14.352 -25.965 -15.958  1.00  0.71           C  
ATOM   2032  CG  PHE A 133      15.580 -25.048 -16.176  1.00  0.71           C  
ATOM   2033  CD1 PHE A 133      15.546 -24.047 -17.154  1.00  0.71           C  
ATOM   2034  CD2 PHE A 133      16.698 -25.129 -15.399  1.00  0.71           C  
ATOM   2035  CE1 PHE A 133      16.590 -23.166 -17.331  1.00  0.71           C  
ATOM   2036  CE2 PHE A 133      17.763 -24.239 -15.577  1.00  0.71           C  
ATOM   2037  CZ  PHE A 133      17.693 -23.262 -16.538  1.00  0.71           C  
ATOM   2038  H   PHE A 133      12.303 -27.512 -16.151  1.00  0.71           H  
ATOM   2039  HA  PHE A 133      14.170 -26.449 -17.992  1.00  0.71           H  
ATOM   2040 1HB  PHE A 133      13.457 -25.354 -15.899  1.00  0.71           H  
ATOM   2041 2HB  PHE A 133      14.461 -26.472 -14.997  1.00  0.71           H  
ATOM   2042  HD1 PHE A 133      14.674 -23.954 -17.777  1.00  0.71           H  
ATOM   2043  HD2 PHE A 133      16.737 -25.884 -14.625  1.00  0.71           H  
ATOM   2044  HE1 PHE A 133      16.529 -22.389 -18.099  1.00  0.71           H  
ATOM   2045  HE2 PHE A 133      18.646 -24.306 -14.947  1.00  0.71           H  
ATOM   2046  HZ  PHE A 133      18.512 -22.563 -16.664  1.00  0.71           H  
ATOM   2047  N   GLU A 134      15.243 -29.036 -16.213  1.00  0.72           N  
ATOM   2048  CA  GLU A 134      16.288 -30.055 -16.272  1.00  0.72           C  
ATOM   2049  C   GLU A 134      16.396 -30.661 -17.673  1.00  0.72           C  
ATOM   2050  O   GLU A 134      17.500 -30.796 -18.215  1.00  0.72           O  
ATOM   2051  CB  GLU A 134      16.035 -31.155 -15.229  1.00  0.72           C  
ATOM   2052  CG  GLU A 134      17.065 -32.278 -15.254  1.00  0.72           C  
ATOM   2053  CD  GLU A 134      16.915 -33.314 -14.157  1.00  0.72           C  
ATOM   2054  OE1 GLU A 134      16.096 -33.151 -13.288  1.00  0.72           O  
ATOM   2055  OE2 GLU A 134      17.635 -34.293 -14.217  1.00  0.72           O  
ATOM   2056  H   GLU A 134      14.486 -29.096 -15.529  1.00  0.72           H  
ATOM   2057  HA  GLU A 134      17.241 -29.588 -16.066  1.00  0.72           H  
ATOM   2058 1HB  GLU A 134      16.021 -30.716 -14.232  1.00  0.72           H  
ATOM   2059 2HB  GLU A 134      15.056 -31.596 -15.402  1.00  0.72           H  
ATOM   2060 1HG  GLU A 134      16.973 -32.783 -16.215  1.00  0.72           H  
ATOM   2061 2HG  GLU A 134      18.043 -31.856 -15.206  1.00  0.72           H  
ATOM   2062  N   ASN A 135      15.257 -30.991 -18.289  1.00  0.74           N  
ATOM   2063  CA  ASN A 135      15.301 -31.554 -19.639  1.00  0.74           C  
ATOM   2064  C   ASN A 135      15.836 -30.526 -20.646  1.00  0.74           C  
ATOM   2065  O   ASN A 135      16.656 -30.844 -21.513  1.00  0.74           O  
ATOM   2066  CB  ASN A 135      13.923 -32.043 -20.037  1.00  0.74           C  
ATOM   2067  CG  ASN A 135      13.532 -33.314 -19.321  1.00  0.74           C  
ATOM   2068  OD1 ASN A 135      14.384 -34.067 -18.829  1.00  0.74           O  
ATOM   2069  ND2 ASN A 135      12.250 -33.567 -19.250  1.00  0.74           N  
ATOM   2070  H   ASN A 135      14.366 -30.868 -17.801  1.00  0.74           H  
ATOM   2071  HA  ASN A 135      15.989 -32.399 -19.639  1.00  0.74           H  
ATOM   2072 1HB  ASN A 135      13.188 -31.271 -19.807  1.00  0.74           H  
ATOM   2073 2HB  ASN A 135      13.892 -32.213 -21.113  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 135      11.928 -34.392 -18.786  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 135      11.594 -32.934 -19.656  1.00  0.74           H  
ATOM   2076  N   TYR A 136      15.422 -29.275 -20.474  1.00  0.77           N  
ATOM   2077  CA  TYR A 136      15.834 -28.159 -21.308  1.00  0.77           C  
ATOM   2078  C   TYR A 136      17.344 -28.020 -21.316  1.00  0.77           C  
ATOM   2079  O   TYR A 136      17.960 -27.988 -22.384  1.00  0.77           O  
ATOM   2080  CB  TYR A 136      15.172 -26.884 -20.771  1.00  0.77           C  
ATOM   2081  CG  TYR A 136      15.564 -25.599 -21.342  1.00  0.77           C  
ATOM   2082  CD1 TYR A 136      15.059 -25.166 -22.527  1.00  0.77           C  
ATOM   2083  CD2 TYR A 136      16.449 -24.815 -20.627  1.00  0.77           C  
ATOM   2084  CE1 TYR A 136      15.451 -23.959 -23.013  1.00  0.77           C  
ATOM   2085  CE2 TYR A 136      16.831 -23.609 -21.112  1.00  0.77           C  
ATOM   2086  CZ  TYR A 136      16.343 -23.184 -22.302  1.00  0.77           C  
ATOM   2087  OH  TYR A 136      16.731 -21.987 -22.801  1.00  0.77           O  
ATOM   2088  H   TYR A 136      14.754 -29.088 -19.733  1.00  0.77           H  
ATOM   2089  HA  TYR A 136      15.502 -28.344 -22.329  1.00  0.77           H  
ATOM   2090 1HB  TYR A 136      14.095 -26.969 -20.839  1.00  0.77           H  
ATOM   2091 2HB  TYR A 136      15.396 -26.814 -19.758  1.00  0.77           H  
ATOM   2092  HD1 TYR A 136      14.365 -25.772 -23.078  1.00  0.77           H  
ATOM   2093  HD2 TYR A 136      16.834 -25.167 -19.673  1.00  0.77           H  
ATOM   2094  HE1 TYR A 136      15.068 -23.610 -23.953  1.00  0.77           H  
ATOM   2095  HE2 TYR A 136      17.517 -22.984 -20.560  1.00  0.77           H  
ATOM   2096  HH  TYR A 136      16.175 -21.777 -23.570  1.00  0.77           H  
ATOM   2097  N   VAL A 137      17.939 -27.983 -20.126  1.00  0.82           N  
ATOM   2098  CA  VAL A 137      19.372 -27.810 -19.976  1.00  0.82           C  
ATOM   2099  C   VAL A 137      20.137 -28.984 -20.567  1.00  0.82           C  
ATOM   2100  O   VAL A 137      21.120 -28.789 -21.288  1.00  0.82           O  
ATOM   2101  CB  VAL A 137      19.737 -27.654 -18.492  1.00  0.82           C  
ATOM   2102  CG1 VAL A 137      21.264 -27.650 -18.316  1.00  0.82           C  
ATOM   2103  CG2 VAL A 137      19.136 -26.375 -17.967  1.00  0.82           C  
ATOM   2104  H   VAL A 137      17.356 -28.043 -19.293  1.00  0.82           H  
ATOM   2105  HA  VAL A 137      19.663 -26.899 -20.499  1.00  0.82           H  
ATOM   2106  HB  VAL A 137      19.331 -28.500 -17.937  1.00  0.82           H  
ATOM   2107 1HG1 VAL A 137      21.515 -27.547 -17.264  1.00  0.82           H  
ATOM   2108 2HG1 VAL A 137      21.672 -28.586 -18.694  1.00  0.82           H  
ATOM   2109 3HG1 VAL A 137      21.699 -26.820 -18.867  1.00  0.82           H  
ATOM   2110 1HG2 VAL A 137      19.379 -26.262 -16.924  1.00  0.82           H  
ATOM   2111 2HG2 VAL A 137      19.523 -25.545 -18.516  1.00  0.82           H  
ATOM   2112 3HG2 VAL A 137      18.066 -26.400 -18.082  1.00  0.82           H  
ATOM   2113  N   LYS A 138      19.684 -30.212 -20.299  1.00  0.90           N  
ATOM   2114  CA  LYS A 138      20.381 -31.373 -20.837  1.00  0.90           C  
ATOM   2115  C   LYS A 138      20.407 -31.370 -22.366  1.00  0.90           C  
ATOM   2116  O   LYS A 138      21.405 -31.799 -22.964  1.00  0.90           O  
ATOM   2117  CB  LYS A 138      19.765 -32.663 -20.300  1.00  0.90           C  
ATOM   2118  CG  LYS A 138      20.069 -32.917 -18.817  1.00  0.90           C  
ATOM   2119  CD  LYS A 138      19.410 -34.193 -18.319  1.00  0.90           C  
ATOM   2120  CE  LYS A 138      19.743 -34.451 -16.855  1.00  0.90           C  
ATOM   2121  NZ  LYS A 138      19.061 -35.672 -16.334  1.00  0.90           N  
ATOM   2122  H   LYS A 138      18.865 -30.345 -19.700  1.00  0.90           H  
ATOM   2123  HA  LYS A 138      21.413 -31.333 -20.493  1.00  0.90           H  
ATOM   2124 1HB  LYS A 138      18.677 -32.615 -20.415  1.00  0.90           H  
ATOM   2125 2HB  LYS A 138      20.122 -33.512 -20.880  1.00  0.90           H  
ATOM   2126 1HG  LYS A 138      21.145 -32.993 -18.675  1.00  0.90           H  
ATOM   2127 2HG  LYS A 138      19.702 -32.077 -18.226  1.00  0.90           H  
ATOM   2128 1HD  LYS A 138      18.326 -34.094 -18.419  1.00  0.90           H  
ATOM   2129 2HD  LYS A 138      19.740 -35.039 -18.919  1.00  0.90           H  
ATOM   2130 1HE  LYS A 138      20.818 -34.576 -16.749  1.00  0.90           H  
ATOM   2131 2HE  LYS A 138      19.432 -33.596 -16.267  1.00  0.90           H  
ATOM   2132 1HZ  LYS A 138      19.304 -35.804 -15.355  1.00  0.90           H  
ATOM   2133 2HZ  LYS A 138      18.053 -35.562 -16.420  1.00  0.90           H  
ATOM   2134 3HZ  LYS A 138      19.355 -36.477 -16.863  1.00  0.90           H  
ATOM   2135  N   LEU A 139      19.331 -30.881 -22.994  1.00  1.02           N  
ATOM   2136  CA  LEU A 139      19.265 -30.799 -24.446  1.00  1.02           C  
ATOM   2137  C   LEU A 139      20.063 -29.623 -25.015  1.00  1.02           C  
ATOM   2138  O   LEU A 139      20.752 -29.771 -26.028  1.00  1.02           O  
ATOM   2139  CB  LEU A 139      17.813 -30.632 -24.888  1.00  1.02           C  
ATOM   2140  CG  LEU A 139      16.882 -31.799 -24.666  1.00  1.02           C  
ATOM   2141  CD1 LEU A 139      15.467 -31.353 -24.982  1.00  1.02           C  
ATOM   2142  CD2 LEU A 139      17.302 -32.942 -25.565  1.00  1.02           C  
ATOM   2143  H   LEU A 139      18.521 -30.583 -22.445  1.00  1.02           H  
ATOM   2144  HA  LEU A 139      19.662 -31.723 -24.860  1.00  1.02           H  
ATOM   2145 1HB  LEU A 139      17.392 -29.769 -24.368  1.00  1.02           H  
ATOM   2146 2HB  LEU A 139      17.818 -30.430 -25.932  1.00  1.02           H  
ATOM   2147  HG  LEU A 139      16.925 -32.118 -23.628  1.00  1.02           H  
ATOM   2148 1HD1 LEU A 139      14.776 -32.179 -24.826  1.00  1.02           H  
ATOM   2149 2HD1 LEU A 139      15.201 -30.527 -24.320  1.00  1.02           H  
ATOM   2150 3HD1 LEU A 139      15.410 -31.023 -26.016  1.00  1.02           H  
ATOM   2151 1HD2 LEU A 139      16.630 -33.787 -25.414  1.00  1.02           H  
ATOM   2152 2HD2 LEU A 139      17.257 -32.623 -26.606  1.00  1.02           H  
ATOM   2153 3HD2 LEU A 139      18.321 -33.240 -25.319  1.00  1.02           H  
ATOM   2154  N   ASN A 140      19.988 -28.465 -24.352  1.00  1.17           N  
ATOM   2155  CA  ASN A 140      20.620 -27.236 -24.832  1.00  1.17           C  
ATOM   2156  C   ASN A 140      22.112 -27.092 -24.594  1.00  1.17           C  
ATOM   2157  O   ASN A 140      22.778 -26.438 -25.396  1.00  1.17           O  
ATOM   2158  CB  ASN A 140      19.889 -26.033 -24.276  1.00  1.17           C  
ATOM   2159  CG  ASN A 140      18.606 -25.779 -25.002  1.00  1.17           C  
ATOM   2160  OD1 ASN A 140      18.609 -25.156 -26.072  1.00  1.17           O  
ATOM   2161  ND2 ASN A 140      17.537 -26.291 -24.498  1.00  1.17           N  
ATOM   2162  H   ASN A 140      19.415 -28.412 -23.510  1.00  1.17           H  
ATOM   2163  HA  ASN A 140      20.491 -27.213 -25.913  1.00  1.17           H  
ATOM   2164 1HB  ASN A 140      19.674 -26.193 -23.216  1.00  1.17           H  
ATOM   2165 2HB  ASN A 140      20.524 -25.151 -24.352  1.00  1.17           H  
ATOM   2166 1HD2 ASN A 140      16.662 -26.178 -24.970  1.00  1.17           H  
ATOM   2167 2HD2 ASN A 140      17.612 -26.839 -23.648  1.00  1.17           H  
ATOM   2168  N   LYS A 141      22.656 -27.630 -23.491  1.00  1.35           N  
ATOM   2169  CA  LYS A 141      24.099 -27.546 -23.144  1.00  1.35           C  
ATOM   2170  C   LYS A 141      24.582 -26.133 -22.727  1.00  1.35           C  
ATOM   2171  O   LYS A 141      25.312 -25.979 -21.750  1.00  1.35           O  
ATOM   2172  CB  LYS A 141      24.980 -28.066 -24.297  1.00  1.35           C  
ATOM   2173  CG  LYS A 141      24.675 -29.514 -24.762  1.00  1.35           C  
ATOM   2174  CD  LYS A 141      24.874 -30.532 -23.652  1.00  1.35           C  
ATOM   2175  CE  LYS A 141      24.793 -31.972 -24.179  1.00  1.35           C  
ATOM   2176  NZ  LYS A 141      23.468 -32.273 -24.789  1.00  1.35           N  
ATOM   2177  H   LYS A 141      22.049 -28.129 -22.838  1.00  1.35           H  
ATOM   2178  HA  LYS A 141      24.263 -28.201 -22.287  1.00  1.35           H  
ATOM   2179 1HB  LYS A 141      24.934 -27.409 -25.157  1.00  1.35           H  
ATOM   2180 2HB  LYS A 141      26.018 -28.061 -23.965  1.00  1.35           H  
ATOM   2181 1HG  LYS A 141      23.637 -29.578 -25.104  1.00  1.35           H  
ATOM   2182 2HG  LYS A 141      25.324 -29.771 -25.596  1.00  1.35           H  
ATOM   2183 1HD  LYS A 141      25.841 -30.376 -23.173  1.00  1.35           H  
ATOM   2184 2HD  LYS A 141      24.086 -30.396 -22.903  1.00  1.35           H  
ATOM   2185 1HE  LYS A 141      25.571 -32.132 -24.921  1.00  1.35           H  
ATOM   2186 2HE  LYS A 141      24.953 -32.654 -23.344  1.00  1.35           H  
ATOM   2187 1HZ  LYS A 141      23.446 -33.226 -25.107  1.00  1.35           H  
ATOM   2188 2HZ  LYS A 141      22.716 -32.127 -24.090  1.00  1.35           H  
ATOM   2189 3HZ  LYS A 141      23.316 -31.654 -25.571  1.00  1.35           H  
ATOM   2190  N   LYS A 142      24.159 -25.118 -23.478  1.00  1.54           N  
ATOM   2191  CA  LYS A 142      24.444 -23.698 -23.288  1.00  1.54           C  
ATOM   2192  C   LYS A 142      24.251 -23.210 -21.850  1.00  1.54           C  
ATOM   2193  O   LYS A 142      25.024 -22.382 -21.369  1.00  1.54           O  
ATOM   2194  CB  LYS A 142      23.512 -22.909 -24.211  1.00  1.54           C  
ATOM   2195  CG  LYS A 142      23.639 -21.403 -24.174  1.00  1.54           C  
ATOM   2196  CD  LYS A 142      22.659 -20.788 -25.172  1.00  1.54           C  
ATOM   2197  CE  LYS A 142      22.671 -19.275 -25.145  1.00  1.54           C  
ATOM   2198  NZ  LYS A 142      21.678 -18.708 -26.105  1.00  1.54           N  
ATOM   2199  H   LYS A 142      23.606 -25.375 -24.280  1.00  1.54           H  
ATOM   2200  HA  LYS A 142      25.481 -23.518 -23.572  1.00  1.54           H  
ATOM   2201 1HB  LYS A 142      23.675 -23.233 -25.239  1.00  1.54           H  
ATOM   2202 2HB  LYS A 142      22.479 -23.153 -23.962  1.00  1.54           H  
ATOM   2203 1HG  LYS A 142      23.412 -21.040 -23.170  1.00  1.54           H  
ATOM   2204 2HG  LYS A 142      24.655 -21.110 -24.433  1.00  1.54           H  
ATOM   2205 1HD  LYS A 142      22.911 -21.123 -26.179  1.00  1.54           H  
ATOM   2206 2HD  LYS A 142      21.648 -21.130 -24.941  1.00  1.54           H  
ATOM   2207 1HE  LYS A 142      22.428 -18.931 -24.141  1.00  1.54           H  
ATOM   2208 2HE  LYS A 142      23.665 -18.917 -25.412  1.00  1.54           H  
ATOM   2209 1HZ  LYS A 142      21.706 -17.702 -26.067  1.00  1.54           H  
ATOM   2210 2HZ  LYS A 142      21.899 -19.015 -27.040  1.00  1.54           H  
ATOM   2211 3HZ  LYS A 142      20.730 -19.034 -25.855  1.00  1.54           H  
ATOM   2212  N   VAL A 143      23.204 -23.682 -21.177  1.00  1.69           N  
ATOM   2213  CA  VAL A 143      22.948 -23.269 -19.804  1.00  1.69           C  
ATOM   2214  C   VAL A 143      23.865 -24.042 -18.851  1.00  1.69           C  
ATOM   2215  O   VAL A 143      23.819 -25.268 -18.841  1.00  1.69           O  
ATOM   2216  CB  VAL A 143      21.501 -23.554 -19.417  1.00  1.69           C  
ATOM   2217  CG1 VAL A 143      21.290 -23.221 -17.961  1.00  1.69           C  
ATOM   2218  CG2 VAL A 143      20.576 -22.735 -20.258  1.00  1.69           C  
ATOM   2219  H   VAL A 143      22.603 -24.359 -21.621  1.00  1.69           H  
ATOM   2220  HA  VAL A 143      23.095 -22.200 -19.743  1.00  1.69           H  
ATOM   2221  HB  VAL A 143      21.297 -24.603 -19.566  1.00  1.69           H  
ATOM   2222 1HG1 VAL A 143      20.275 -23.435 -17.695  1.00  1.69           H  
ATOM   2223 2HG1 VAL A 143      21.958 -23.828 -17.355  1.00  1.69           H  
ATOM   2224 3HG1 VAL A 143      21.496 -22.169 -17.791  1.00  1.69           H  
ATOM   2225 1HG2 VAL A 143      19.564 -22.954 -19.962  1.00  1.69           H  
ATOM   2226 2HG2 VAL A 143      20.776 -21.674 -20.104  1.00  1.69           H  
ATOM   2227 3HG2 VAL A 143      20.713 -22.981 -21.310  1.00  1.69           H  
ATOM   2228  N   PRO A 144      24.694 -23.385 -18.026  1.00  1.77           N  
ATOM   2229  CA  PRO A 144      25.612 -24.053 -17.134  1.00  1.77           C  
ATOM   2230  C   PRO A 144      24.859 -24.995 -16.199  1.00  1.77           C  
ATOM   2231  O   PRO A 144      23.794 -24.630 -15.686  1.00  1.77           O  
ATOM   2232  CB  PRO A 144      26.224 -22.882 -16.348  1.00  1.77           C  
ATOM   2233  CG  PRO A 144      26.091 -21.695 -17.270  1.00  1.77           C  
ATOM   2234  CD  PRO A 144      24.785 -21.910 -18.004  1.00  1.77           C  
ATOM   2235  HA  PRO A 144      26.353 -24.564 -17.759  1.00  1.77           H  
ATOM   2236 1HB  PRO A 144      25.689 -22.741 -15.399  1.00  1.77           H  
ATOM   2237 2HB  PRO A 144      27.272 -23.101 -16.092  1.00  1.77           H  
ATOM   2238 1HG  PRO A 144      26.101 -20.758 -16.692  1.00  1.77           H  
ATOM   2239 2HG  PRO A 144      26.953 -21.653 -17.955  1.00  1.77           H  
ATOM   2240 1HD  PRO A 144      23.933 -21.463 -17.466  1.00  1.77           H  
ATOM   2241 2HD  PRO A 144      24.929 -21.494 -19.007  1.00  1.77           H  
ATOM   2242  N   PRO A 145      25.449 -26.148 -15.839  1.00  1.75           N  
ATOM   2243  CA  PRO A 145      24.879 -27.127 -14.938  1.00  1.75           C  
ATOM   2244  C   PRO A 145      24.703 -26.519 -13.560  1.00  1.75           C  
ATOM   2245  O   PRO A 145      23.875 -26.973 -12.779  1.00  1.75           O  
ATOM   2246  CB  PRO A 145      25.920 -28.253 -14.951  1.00  1.75           C  
ATOM   2247  CG  PRO A 145      27.215 -27.581 -15.369  1.00  1.75           C  
ATOM   2248  CD  PRO A 145      26.798 -26.484 -16.326  1.00  1.75           C  
ATOM   2249  HA  PRO A 145      23.916 -27.473 -15.343  1.00  1.75           H  
ATOM   2250 1HB  PRO A 145      25.985 -28.712 -13.954  1.00  1.75           H  
ATOM   2251 2HB  PRO A 145      25.607 -29.044 -15.648  1.00  1.75           H  
ATOM   2252 1HG  PRO A 145      27.740 -27.194 -14.480  1.00  1.75           H  
ATOM   2253 2HG  PRO A 145      27.888 -28.317 -15.836  1.00  1.75           H  
ATOM   2254 1HD  PRO A 145      27.495 -25.645 -16.206  1.00  1.75           H  
ATOM   2255 2HD  PRO A 145      26.754 -26.859 -17.365  1.00  1.75           H  
ATOM   2256  N   GLU A 146      25.468 -25.467 -13.274  1.00  1.66           N  
ATOM   2257  CA  GLU A 146      25.368 -24.766 -12.012  1.00  1.66           C  
ATOM   2258  C   GLU A 146      24.014 -24.076 -11.899  1.00  1.66           C  
ATOM   2259  O   GLU A 146      23.425 -23.998 -10.815  1.00  1.66           O  
ATOM   2260  CB  GLU A 146      26.495 -23.743 -11.890  1.00  1.66           C  
ATOM   2261  CG  GLU A 146      27.884 -24.362 -11.750  1.00  1.66           C  
ATOM   2262  CD  GLU A 146      28.997 -23.338 -11.675  1.00  1.66           C  
ATOM   2263  OE1 GLU A 146      28.727 -22.175 -11.863  1.00  1.66           O  
ATOM   2264  OE2 GLU A 146      30.116 -23.726 -11.430  1.00  1.66           O  
ATOM   2265  H   GLU A 146      26.141 -25.144 -13.950  1.00  1.66           H  
ATOM   2266  HA  GLU A 146      25.458 -25.490 -11.201  1.00  1.66           H  
ATOM   2267 1HB  GLU A 146      26.498 -23.102 -12.773  1.00  1.66           H  
ATOM   2268 2HB  GLU A 146      26.319 -23.107 -11.022  1.00  1.66           H  
ATOM   2269 1HG  GLU A 146      27.907 -24.974 -10.850  1.00  1.66           H  
ATOM   2270 2HG  GLU A 146      28.057 -25.017 -12.605  1.00  1.66           H  
ATOM   2271  N   ALA A 147      23.511 -23.544 -13.025  1.00  1.53           N  
ATOM   2272  CA  ALA A 147      22.229 -22.871 -12.979  1.00  1.53           C  
ATOM   2273  C   ALA A 147      21.198 -23.906 -12.645  1.00  1.53           C  
ATOM   2274  O   ALA A 147      20.394 -23.740 -11.721  1.00  1.53           O  
ATOM   2275  CB  ALA A 147      21.897 -22.217 -14.306  1.00  1.53           C  
ATOM   2276  H   ALA A 147      23.980 -23.667 -13.918  1.00  1.53           H  
ATOM   2277  HA  ALA A 147      22.249 -22.121 -12.188  1.00  1.53           H  
ATOM   2278 1HB  ALA A 147      20.921 -21.736 -14.242  1.00  1.53           H  
ATOM   2279 2HB  ALA A 147      22.656 -21.475 -14.548  1.00  1.53           H  
ATOM   2280 3HB  ALA A 147      21.875 -22.973 -15.081  1.00  1.53           H  
ATOM   2281  N   LEU A 148      21.319 -25.037 -13.340  1.00  1.40           N  
ATOM   2282  CA  LEU A 148      20.405 -26.140 -13.151  1.00  1.40           C  
ATOM   2283  C   LEU A 148      20.432 -26.638 -11.729  1.00  1.40           C  
ATOM   2284  O   LEU A 148      19.387 -26.886 -11.141  1.00  1.40           O  
ATOM   2285  CB  LEU A 148      20.716 -27.283 -14.100  1.00  1.40           C  
ATOM   2286  CG  LEU A 148      19.830 -28.475 -13.909  1.00  1.40           C  
ATOM   2287  CD1 LEU A 148      18.399 -28.047 -14.114  1.00  1.40           C  
ATOM   2288  CD2 LEU A 148      20.229 -29.564 -14.890  1.00  1.40           C  
ATOM   2289  H   LEU A 148      22.058 -25.095 -14.049  1.00  1.40           H  
ATOM   2290  HA  LEU A 148      19.397 -25.790 -13.360  1.00  1.40           H  
ATOM   2291 1HB  LEU A 148      20.619 -26.932 -15.114  1.00  1.40           H  
ATOM   2292 2HB  LEU A 148      21.737 -27.602 -13.941  1.00  1.40           H  
ATOM   2293  HG  LEU A 148      19.937 -28.848 -12.889  1.00  1.40           H  
ATOM   2294 1HD1 LEU A 148      17.744 -28.897 -13.956  1.00  1.40           H  
ATOM   2295 2HD1 LEU A 148      18.150 -27.269 -13.395  1.00  1.40           H  
ATOM   2296 3HD1 LEU A 148      18.274 -27.668 -15.127  1.00  1.40           H  
ATOM   2297 1HD2 LEU A 148      19.598 -30.418 -14.744  1.00  1.40           H  
ATOM   2298 2HD2 LEU A 148      20.121 -29.205 -15.900  1.00  1.40           H  
ATOM   2299 3HD2 LEU A 148      21.266 -29.847 -14.714  1.00  1.40           H  
ATOM   2300  N   ALA A 149      21.626 -26.785 -11.172  1.00  1.29           N  
ATOM   2301  CA  ALA A 149      21.785 -27.265  -9.817  1.00  1.29           C  
ATOM   2302  C   ALA A 149      21.059 -26.380  -8.811  1.00  1.29           C  
ATOM   2303  O   ALA A 149      20.503 -26.893  -7.835  1.00  1.29           O  
ATOM   2304  CB  ALA A 149      23.260 -27.327  -9.464  1.00  1.29           C  
ATOM   2305  H   ALA A 149      22.456 -26.583 -11.718  1.00  1.29           H  
ATOM   2306  HA  ALA A 149      21.358 -28.264  -9.762  1.00  1.29           H  
ATOM   2307 1HB  ALA A 149      23.378 -27.716  -8.455  1.00  1.29           H  
ATOM   2308 2HB  ALA A 149      23.774 -27.979 -10.172  1.00  1.29           H  
ATOM   2309 3HB  ALA A 149      23.683 -26.327  -9.519  1.00  1.29           H  
ATOM   2310  N   SER A 150      21.037 -25.055  -9.036  1.00  1.21           N  
ATOM   2311  CA  SER A 150      20.354 -24.183  -8.085  1.00  1.21           C  
ATOM   2312  C   SER A 150      18.831 -24.190  -8.265  1.00  1.21           C  
ATOM   2313  O   SER A 150      18.094 -24.011  -7.297  1.00  1.21           O  
ATOM   2314  CB  SER A 150      20.870 -22.760  -8.217  1.00  1.21           C  
ATOM   2315  OG  SER A 150      20.470 -22.165  -9.429  1.00  1.21           O  
ATOM   2316  H   SER A 150      21.532 -24.658  -9.841  1.00  1.21           H  
ATOM   2317  HA  SER A 150      20.577 -24.536  -7.080  1.00  1.21           H  
ATOM   2318 1HB  SER A 150      20.522 -22.162  -7.379  1.00  1.21           H  
ATOM   2319 2HB  SER A 150      21.958 -22.783  -8.174  1.00  1.21           H  
ATOM   2320  HG  SER A 150      20.536 -22.859 -10.122  1.00  1.21           H  
ATOM   2321  N   ILE A 151      18.345 -24.475  -9.469  1.00  1.18           N  
ATOM   2322  CA  ILE A 151      16.900 -24.469  -9.719  1.00  1.18           C  
ATOM   2323  C   ILE A 151      16.004 -25.286  -8.755  1.00  1.18           C  
ATOM   2324  O   ILE A 151      15.110 -24.700  -8.145  1.00  1.18           O  
ATOM   2325  CB  ILE A 151      16.581 -24.788 -11.188  1.00  1.18           C  
ATOM   2326  CG1 ILE A 151      17.057 -23.660 -12.060  1.00  1.18           C  
ATOM   2327  CG2 ILE A 151      15.154 -25.044 -11.388  1.00  1.18           C  
ATOM   2328  CD1 ILE A 151      16.451 -22.333 -11.738  1.00  1.18           C  
ATOM   2329  H   ILE A 151      18.997 -24.625 -10.243  1.00  1.18           H  
ATOM   2330  HA  ILE A 151      16.586 -23.436  -9.599  1.00  1.18           H  
ATOM   2331  HB  ILE A 151      17.145 -25.660 -11.492  1.00  1.18           H  
ATOM   2332 1HG1 ILE A 151      18.107 -23.580 -11.992  1.00  1.18           H  
ATOM   2333 2HG1 ILE A 151      16.793 -23.876 -13.052  1.00  1.18           H  
ATOM   2334 1HG2 ILE A 151      14.968 -25.283 -12.433  1.00  1.18           H  
ATOM   2335 2HG2 ILE A 151      14.862 -25.864 -10.777  1.00  1.18           H  
ATOM   2336 3HG2 ILE A 151      14.605 -24.168 -11.108  1.00  1.18           H  
ATOM   2337 1HD1 ILE A 151      16.836 -21.587 -12.435  1.00  1.18           H  
ATOM   2338 2HD1 ILE A 151      15.373 -22.383 -11.824  1.00  1.18           H  
ATOM   2339 3HD1 ILE A 151      16.716 -22.054 -10.724  1.00  1.18           H  
ATOM   2340  N   PRO A 152      16.211 -26.601  -8.530  1.00  1.17           N  
ATOM   2341  CA  PRO A 152      15.413 -27.430  -7.645  1.00  1.17           C  
ATOM   2342  C   PRO A 152      15.561 -27.037  -6.179  1.00  1.17           C  
ATOM   2343  O   PRO A 152      14.817 -27.529  -5.332  1.00  1.17           O  
ATOM   2344  CB  PRO A 152      15.954 -28.840  -7.903  1.00  1.17           C  
ATOM   2345  CG  PRO A 152      17.348 -28.624  -8.382  1.00  1.17           C  
ATOM   2346  CD  PRO A 152      17.297 -27.347  -9.172  1.00  1.17           C  
ATOM   2347  HA  PRO A 152      14.359 -27.356  -7.948  1.00  1.17           H  
ATOM   2348 1HB  PRO A 152      15.917 -29.426  -6.974  1.00  1.17           H  
ATOM   2349 2HB  PRO A 152      15.330 -29.363  -8.634  1.00  1.17           H  
ATOM   2350 1HG  PRO A 152      18.044 -28.548  -7.527  1.00  1.17           H  
ATOM   2351 2HG  PRO A 152      17.683 -29.478  -8.986  1.00  1.17           H  
ATOM   2352 1HD  PRO A 152      18.243 -26.894  -9.020  1.00  1.17           H  
ATOM   2353 2HD  PRO A 152      17.085 -27.552 -10.226  1.00  1.17           H  
ATOM   2354  N   GLN A 153      16.554 -26.198  -5.856  1.00  1.17           N  
ATOM   2355  CA  GLN A 153      16.774 -25.794  -4.482  1.00  1.17           C  
ATOM   2356  C   GLN A 153      15.959 -24.546  -4.145  1.00  1.17           C  
ATOM   2357  O   GLN A 153      15.961 -24.084  -3.000  1.00  1.17           O  
ATOM   2358  CB  GLN A 153      18.262 -25.524  -4.238  1.00  1.17           C  
ATOM   2359  CG  GLN A 153      19.145 -26.750  -4.399  1.00  1.17           C  
ATOM   2360  CD  GLN A 153      20.617 -26.453  -4.152  1.00  1.17           C  
ATOM   2361  OE1 GLN A 153      21.019 -26.110  -3.032  1.00  1.17           O  
ATOM   2362  NE2 GLN A 153      21.428 -26.583  -5.193  1.00  1.17           N  
ATOM   2363  H   GLN A 153      17.151 -25.768  -6.560  1.00  1.17           H  
ATOM   2364  HA  GLN A 153      16.448 -26.599  -3.825  1.00  1.17           H  
ATOM   2365 1HB  GLN A 153      18.609 -24.765  -4.935  1.00  1.17           H  
ATOM   2366 2HB  GLN A 153      18.401 -25.134  -3.232  1.00  1.17           H  
ATOM   2367 1HG  GLN A 153      18.823 -27.519  -3.701  1.00  1.17           H  
ATOM   2368 2HG  GLN A 153      19.045 -27.109  -5.428  1.00  1.17           H  
ATOM   2369 1HE2 GLN A 153      22.405 -26.406  -5.094  1.00  1.17           H  
ATOM   2370 2HE2 GLN A 153      21.047 -26.861  -6.100  1.00  1.17           H  
ATOM   2371  N   ILE A 154      15.254 -23.994  -5.134  1.00  1.17           N  
ATOM   2372  CA  ILE A 154      14.465 -22.801  -4.892  1.00  1.17           C  
ATOM   2373  C   ILE A 154      13.100 -23.135  -4.305  1.00  1.17           C  
ATOM   2374  O   ILE A 154      12.289 -23.816  -4.929  1.00  1.17           O  
ATOM   2375  CB  ILE A 154      14.239 -22.023  -6.190  1.00  1.17           C  
ATOM   2376  CG1 ILE A 154      15.546 -21.554  -6.781  1.00  1.17           C  
ATOM   2377  CG2 ILE A 154      13.331 -20.870  -5.931  1.00  1.17           C  
ATOM   2378  CD1 ILE A 154      15.383 -21.001  -8.171  1.00  1.17           C  
ATOM   2379  H   ILE A 154      15.271 -24.393  -6.074  1.00  1.17           H  
ATOM   2380  HA  ILE A 154      15.001 -22.168  -4.188  1.00  1.17           H  
ATOM   2381  HB  ILE A 154      13.776 -22.681  -6.929  1.00  1.17           H  
ATOM   2382 1HG1 ILE A 154      15.975 -20.787  -6.144  1.00  1.17           H  
ATOM   2383 2HG1 ILE A 154      16.235 -22.396  -6.827  1.00  1.17           H  
ATOM   2384 1HG2 ILE A 154      13.170 -20.345  -6.849  1.00  1.17           H  
ATOM   2385 2HG2 ILE A 154      12.383 -21.233  -5.553  1.00  1.17           H  
ATOM   2386 3HG2 ILE A 154      13.780 -20.205  -5.206  1.00  1.17           H  
ATOM   2387 1HD1 ILE A 154      16.352 -20.686  -8.553  1.00  1.17           H  
ATOM   2388 2HD1 ILE A 154      14.968 -21.774  -8.819  1.00  1.17           H  
ATOM   2389 3HD1 ILE A 154      14.713 -20.154  -8.145  1.00  1.17           H  
ATOM   2390  N   ALA A 155      12.836 -22.623  -3.106  1.00  1.14           N  
ATOM   2391  CA  ALA A 155      11.566 -22.880  -2.434  1.00  1.14           C  
ATOM   2392  C   ALA A 155      10.462 -21.933  -2.903  1.00  1.14           C  
ATOM   2393  O   ALA A 155       9.289 -22.298  -2.913  1.00  1.14           O  
ATOM   2394  CB  ALA A 155      11.740 -22.745  -0.935  1.00  1.14           C  
ATOM   2395  H   ALA A 155      13.549 -22.080  -2.641  1.00  1.14           H  
ATOM   2396  HA  ALA A 155      11.260 -23.899  -2.669  1.00  1.14           H  
ATOM   2397 1HB  ALA A 155      10.796 -22.968  -0.438  1.00  1.14           H  
ATOM   2398 2HB  ALA A 155      12.506 -23.444  -0.593  1.00  1.14           H  
ATOM   2399 3HB  ALA A 155      12.043 -21.728  -0.695  1.00  1.14           H  
ATOM   2400  N   GLU A 156      10.844 -20.702  -3.239  1.00  1.09           N  
ATOM   2401  CA  GLU A 156       9.897 -19.664  -3.641  1.00  1.09           C  
ATOM   2402  C   GLU A 156       9.583 -19.683  -5.152  1.00  1.09           C  
ATOM   2403  O   GLU A 156      10.493 -19.459  -5.953  1.00  1.09           O  
ATOM   2404  CB  GLU A 156      10.474 -18.300  -3.264  1.00  1.09           C  
ATOM   2405  CG  GLU A 156       9.609 -17.113  -3.621  1.00  1.09           C  
ATOM   2406  CD  GLU A 156      10.222 -15.791  -3.215  1.00  1.09           C  
ATOM   2407  OE1 GLU A 156      11.194 -15.802  -2.502  1.00  1.09           O  
ATOM   2408  OE2 GLU A 156       9.738 -14.773  -3.655  1.00  1.09           O  
ATOM   2409  H   GLU A 156      11.828 -20.487  -3.211  1.00  1.09           H  
ATOM   2410  HA  GLU A 156       9.002 -19.799  -3.048  1.00  1.09           H  
ATOM   2411 1HB  GLU A 156      10.657 -18.269  -2.190  1.00  1.09           H  
ATOM   2412 2HB  GLU A 156      11.435 -18.169  -3.760  1.00  1.09           H  
ATOM   2413 1HG  GLU A 156       9.465 -17.105  -4.681  1.00  1.09           H  
ATOM   2414 2HG  GLU A 156       8.633 -17.225  -3.149  1.00  1.09           H  
ATOM   2415  N   PRO A 157       8.315 -19.908  -5.574  1.00  1.02           N  
ATOM   2416  CA  PRO A 157       7.857 -19.917  -6.960  1.00  1.02           C  
ATOM   2417  C   PRO A 157       8.245 -18.657  -7.728  1.00  1.02           C  
ATOM   2418  O   PRO A 157       8.548 -18.712  -8.919  1.00  1.02           O  
ATOM   2419  CB  PRO A 157       6.337 -19.993  -6.786  1.00  1.02           C  
ATOM   2420  CG  PRO A 157       6.145 -20.718  -5.501  1.00  1.02           C  
ATOM   2421  CD  PRO A 157       7.245 -20.221  -4.607  1.00  1.02           C  
ATOM   2422  HA  PRO A 157       8.236 -20.818  -7.462  1.00  1.02           H  
ATOM   2423 1HB  PRO A 157       5.901 -18.987  -6.753  1.00  1.02           H  
ATOM   2424 2HB  PRO A 157       5.883 -20.514  -7.632  1.00  1.02           H  
ATOM   2425 1HG  PRO A 157       5.169 -20.489  -5.097  1.00  1.02           H  
ATOM   2426 2HG  PRO A 157       6.181 -21.810  -5.670  1.00  1.02           H  
ATOM   2427 1HD  PRO A 157       6.930 -19.320  -4.055  1.00  1.02           H  
ATOM   2428 2HD  PRO A 157       7.515 -21.051  -3.954  1.00  1.02           H  
ATOM   2429  N   GLY A 158       8.275 -17.516  -7.029  1.00  0.95           N  
ATOM   2430  CA  GLY A 158       8.649 -16.250  -7.647  1.00  0.95           C  
ATOM   2431  C   GLY A 158      10.074 -16.336  -8.149  1.00  0.95           C  
ATOM   2432  O   GLY A 158      10.344 -16.171  -9.339  1.00  0.95           O  
ATOM   2433  H   GLY A 158       8.023 -17.516  -6.049  1.00  0.95           H  
ATOM   2434 1HA  GLY A 158       7.983 -16.023  -8.477  1.00  0.95           H  
ATOM   2435 2HA  GLY A 158       8.560 -15.445  -6.918  1.00  0.95           H  
ATOM   2436  N   LYS A 159      10.987 -16.645  -7.228  1.00  0.88           N  
ATOM   2437  CA  LYS A 159      12.389 -16.775  -7.564  1.00  0.88           C  
ATOM   2438  C   LYS A 159      12.566 -17.824  -8.641  1.00  0.88           C  
ATOM   2439  O   LYS A 159      13.384 -17.638  -9.543  1.00  0.88           O  
ATOM   2440  CB  LYS A 159      13.223 -17.088  -6.328  1.00  0.88           C  
ATOM   2441  CG  LYS A 159      14.723 -17.172  -6.587  1.00  0.88           C  
ATOM   2442  CD  LYS A 159      15.503 -17.354  -5.297  1.00  0.88           C  
ATOM   2443  CE  LYS A 159      16.993 -17.489  -5.574  1.00  0.88           C  
ATOM   2444  NZ  LYS A 159      17.783 -17.654  -4.314  1.00  0.88           N  
ATOM   2445  H   LYS A 159      10.695 -16.788  -6.270  1.00  0.88           H  
ATOM   2446  HA  LYS A 159      12.735 -15.827  -7.971  1.00  0.88           H  
ATOM   2447 1HB  LYS A 159      13.050 -16.325  -5.567  1.00  0.88           H  
ATOM   2448 2HB  LYS A 159      12.892 -18.029  -5.908  1.00  0.88           H  
ATOM   2449 1HG  LYS A 159      14.925 -18.017  -7.236  1.00  0.88           H  
ATOM   2450 2HG  LYS A 159      15.060 -16.270  -7.090  1.00  0.88           H  
ATOM   2451 1HD  LYS A 159      15.337 -16.485  -4.652  1.00  0.88           H  
ATOM   2452 2HD  LYS A 159      15.150 -18.242  -4.779  1.00  0.88           H  
ATOM   2453 1HE  LYS A 159      17.157 -18.357  -6.214  1.00  0.88           H  
ATOM   2454 2HE  LYS A 159      17.340 -16.596  -6.095  1.00  0.88           H  
ATOM   2455 1HZ  LYS A 159      18.764 -17.740  -4.539  1.00  0.88           H  
ATOM   2456 2HZ  LYS A 159      17.642 -16.845  -3.722  1.00  0.88           H  
ATOM   2457 3HZ  LYS A 159      17.476 -18.484  -3.828  1.00  0.88           H  
ATOM   2458  N   LEU A 160      11.795 -18.913  -8.578  1.00  0.82           N  
ATOM   2459  CA  LEU A 160      11.896 -19.936  -9.606  1.00  0.82           C  
ATOM   2460  C   LEU A 160      11.577 -19.368 -10.976  1.00  0.82           C  
ATOM   2461  O   LEU A 160      12.364 -19.523 -11.905  1.00  0.82           O  
ATOM   2462  CB  LEU A 160      10.952 -21.108  -9.343  1.00  0.82           C  
ATOM   2463  CG  LEU A 160      10.944 -22.175 -10.451  1.00  0.82           C  
ATOM   2464  CD1 LEU A 160      12.315 -22.786 -10.556  1.00  0.82           C  
ATOM   2465  CD2 LEU A 160       9.898 -23.224 -10.149  1.00  0.82           C  
ATOM   2466  H   LEU A 160      11.148 -19.035  -7.794  1.00  0.82           H  
ATOM   2467  HA  LEU A 160      12.915 -20.310  -9.622  1.00  0.82           H  
ATOM   2468 1HB  LEU A 160      11.232 -21.584  -8.402  1.00  0.82           H  
ATOM   2469 2HB  LEU A 160       9.944 -20.731  -9.249  1.00  0.82           H  
ATOM   2470  HG  LEU A 160      10.709 -21.702 -11.408  1.00  0.82           H  
ATOM   2471 1HD1 LEU A 160      12.309 -23.530 -11.354  1.00  0.82           H  
ATOM   2472 2HD1 LEU A 160      13.045 -22.010 -10.784  1.00  0.82           H  
ATOM   2473 3HD1 LEU A 160      12.581 -23.265  -9.609  1.00  0.82           H  
ATOM   2474 1HD2 LEU A 160       9.890 -23.972 -10.940  1.00  0.82           H  
ATOM   2475 2HD2 LEU A 160      10.127 -23.703  -9.198  1.00  0.82           H  
ATOM   2476 3HD2 LEU A 160       8.918 -22.748 -10.091  1.00  0.82           H  
ATOM   2477  N   ALA A 161      10.452 -18.668 -11.105  1.00  0.78           N  
ATOM   2478  CA  ALA A 161      10.057 -18.126 -12.398  1.00  0.78           C  
ATOM   2479  C   ALA A 161      11.114 -17.206 -12.967  1.00  0.78           C  
ATOM   2480  O   ALA A 161      11.414 -17.250 -14.164  1.00  0.78           O  
ATOM   2481  CB  ALA A 161       8.769 -17.333 -12.253  1.00  0.78           C  
ATOM   2482  H   ALA A 161       9.839 -18.540 -10.298  1.00  0.78           H  
ATOM   2483  HA  ALA A 161       9.919 -18.957 -13.085  1.00  0.78           H  
ATOM   2484 1HB  ALA A 161       8.467 -16.949 -13.222  1.00  0.78           H  
ATOM   2485 2HB  ALA A 161       7.992 -17.950 -11.856  1.00  0.78           H  
ATOM   2486 3HB  ALA A 161       8.941 -16.500 -11.566  1.00  0.78           H  
ATOM   2487  N   ASP A 162      11.716 -16.413 -12.089  1.00  0.75           N  
ATOM   2488  CA  ASP A 162      12.713 -15.436 -12.476  1.00  0.75           C  
ATOM   2489  C   ASP A 162      14.059 -16.104 -12.810  1.00  0.75           C  
ATOM   2490  O   ASP A 162      14.726 -15.745 -13.785  1.00  0.75           O  
ATOM   2491  CB  ASP A 162      12.832 -14.448 -11.319  1.00  0.75           C  
ATOM   2492  CG  ASP A 162      11.492 -13.613 -11.120  1.00  0.75           C  
ATOM   2493  OD1 ASP A 162      10.611 -13.637 -11.980  1.00  0.75           O  
ATOM   2494  OD2 ASP A 162      11.380 -12.977 -10.105  1.00  0.75           O  
ATOM   2495  H   ASP A 162      11.420 -16.457 -11.110  1.00  0.75           H  
ATOM   2496  HA  ASP A 162      12.358 -14.909 -13.360  1.00  0.75           H  
ATOM   2497 1HB  ASP A 162      13.017 -15.006 -10.402  1.00  0.75           H  
ATOM   2498 2HB  ASP A 162      13.680 -13.792 -11.459  1.00  0.75           H  
ATOM   2499  N   SER A 163      14.423 -17.128 -12.034  1.00  0.74           N  
ATOM   2500  CA  SER A 163      15.669 -17.868 -12.218  1.00  0.74           C  
ATOM   2501  C   SER A 163      15.643 -18.609 -13.540  1.00  0.74           C  
ATOM   2502  O   SER A 163      16.641 -18.682 -14.261  1.00  0.74           O  
ATOM   2503  CB  SER A 163      15.848 -18.857 -11.088  1.00  0.74           C  
ATOM   2504  OG  SER A 163      15.966 -18.200  -9.864  1.00  0.74           O  
ATOM   2505  H   SER A 163      13.831 -17.387 -11.253  1.00  0.74           H  
ATOM   2506  HA  SER A 163      16.500 -17.174 -12.240  1.00  0.74           H  
ATOM   2507 1HB  SER A 163      14.996 -19.540 -11.060  1.00  0.74           H  
ATOM   2508 2HB  SER A 163      16.738 -19.444 -11.268  1.00  0.74           H  
ATOM   2509  HG  SER A 163      15.098 -17.757  -9.745  1.00  0.74           H  
ATOM   2510  N   ILE A 164      14.486 -19.160 -13.875  1.00  0.74           N  
ATOM   2511  CA  ILE A 164      14.342 -19.875 -15.125  1.00  0.74           C  
ATOM   2512  C   ILE A 164      14.317 -18.904 -16.287  1.00  0.74           C  
ATOM   2513  O   ILE A 164      15.063 -19.073 -17.246  1.00  0.74           O  
ATOM   2514  CB  ILE A 164      13.039 -20.668 -15.156  1.00  0.74           C  
ATOM   2515  CG1 ILE A 164      12.997 -21.715 -14.096  1.00  0.74           C  
ATOM   2516  CG2 ILE A 164      12.915 -21.331 -16.520  1.00  0.74           C  
ATOM   2517  CD1 ILE A 164      13.953 -22.751 -14.288  1.00  0.74           C  
ATOM   2518  H   ILE A 164      13.693 -19.101 -13.234  1.00  0.74           H  
ATOM   2519  HA  ILE A 164      15.186 -20.553 -15.246  1.00  0.74           H  
ATOM   2520  HB  ILE A 164      12.204 -19.994 -14.975  1.00  0.74           H  
ATOM   2521 1HG1 ILE A 164      13.218 -21.273 -13.152  1.00  0.74           H  
ATOM   2522 2HG1 ILE A 164      12.020 -22.133 -14.059  1.00  0.74           H  
ATOM   2523 1HG2 ILE A 164      11.996 -21.904 -16.568  1.00  0.74           H  
ATOM   2524 2HG2 ILE A 164      12.914 -20.569 -17.296  1.00  0.74           H  
ATOM   2525 3HG2 ILE A 164      13.747 -21.992 -16.670  1.00  0.74           H  
ATOM   2526 1HD1 ILE A 164      13.870 -23.475 -13.492  1.00  0.74           H  
ATOM   2527 2HD1 ILE A 164      13.725 -23.210 -15.222  1.00  0.74           H  
ATOM   2528 3HD1 ILE A 164      14.958 -22.336 -14.311  1.00  0.74           H  
ATOM   2529  N   ALA A 165      13.521 -17.831 -16.175  1.00  0.75           N  
ATOM   2530  CA  ALA A 165      13.398 -16.853 -17.251  1.00  0.75           C  
ATOM   2531  C   ALA A 165      14.733 -16.248 -17.638  1.00  0.75           C  
ATOM   2532  O   ALA A 165      15.043 -16.087 -18.823  1.00  0.75           O  
ATOM   2533  CB  ALA A 165      12.492 -15.736 -16.806  1.00  0.75           C  
ATOM   2534  H   ALA A 165      12.937 -17.703 -15.348  1.00  0.75           H  
ATOM   2535  HA  ALA A 165      12.971 -17.349 -18.117  1.00  0.75           H  
ATOM   2536 1HB  ALA A 165      12.388 -15.017 -17.609  1.00  0.75           H  
ATOM   2537 2HB  ALA A 165      11.523 -16.145 -16.538  1.00  0.75           H  
ATOM   2538 3HB  ALA A 165      12.925 -15.242 -15.934  1.00  0.75           H  
ATOM   2539  N   ALA A 166      15.564 -15.993 -16.636  1.00  0.76           N  
ATOM   2540  CA  ALA A 166      16.882 -15.417 -16.812  1.00  0.76           C  
ATOM   2541  C   ALA A 166      17.782 -16.278 -17.698  1.00  0.76           C  
ATOM   2542  O   ALA A 166      18.717 -15.761 -18.315  1.00  0.76           O  
ATOM   2543  CB  ALA A 166      17.528 -15.221 -15.458  1.00  0.76           C  
ATOM   2544  H   ALA A 166      15.248 -16.151 -15.677  1.00  0.76           H  
ATOM   2545  HA  ALA A 166      16.762 -14.447 -17.292  1.00  0.76           H  
ATOM   2546 1HB  ALA A 166      18.504 -14.756 -15.574  1.00  0.76           H  
ATOM   2547 2HB  ALA A 166      16.884 -14.583 -14.857  1.00  0.76           H  
ATOM   2548 3HB  ALA A 166      17.642 -16.190 -14.968  1.00  0.76           H  
ATOM   2549  N   HIS A 167      17.531 -17.589 -17.731  1.00  0.78           N  
ATOM   2550  CA  HIS A 167      18.342 -18.519 -18.490  1.00  0.78           C  
ATOM   2551  C   HIS A 167      17.665 -19.033 -19.762  1.00  0.78           C  
ATOM   2552  O   HIS A 167      18.132 -20.011 -20.349  1.00  0.78           O  
ATOM   2553  CB  HIS A 167      18.751 -19.707 -17.609  1.00  0.78           C  
ATOM   2554  CG  HIS A 167      19.674 -19.331 -16.481  1.00  0.78           C  
ATOM   2555  ND1 HIS A 167      19.226 -18.861 -15.258  1.00  0.78           N  
ATOM   2556  CD2 HIS A 167      21.024 -19.343 -16.407  1.00  0.78           C  
ATOM   2557  CE1 HIS A 167      20.262 -18.606 -14.483  1.00  0.78           C  
ATOM   2558  NE2 HIS A 167      21.368 -18.889 -15.156  1.00  0.78           N  
ATOM   2559  H   HIS A 167      16.717 -17.964 -17.247  1.00  0.78           H  
ATOM   2560  HA  HIS A 167      19.256 -18.016 -18.800  1.00  0.78           H  
ATOM   2561 1HB  HIS A 167      17.848 -20.145 -17.172  1.00  0.78           H  
ATOM   2562 2HB  HIS A 167      19.229 -20.473 -18.216  1.00  0.78           H  
ATOM   2563  HD1 HIS A 167      18.262 -18.733 -14.958  1.00  0.78           H  
ATOM   2564  HD2 HIS A 167      21.802 -19.626 -17.117  1.00  0.78           H  
ATOM   2565  HE1 HIS A 167      20.112 -18.225 -13.474  1.00  0.78           H  
ATOM   2566  N   LEU A 168      16.592 -18.378 -20.218  1.00  0.80           N  
ATOM   2567  CA  LEU A 168      15.946 -18.845 -21.445  1.00  0.80           C  
ATOM   2568  C   LEU A 168      16.449 -18.112 -22.687  1.00  0.80           C  
ATOM   2569  O   LEU A 168      16.701 -16.901 -22.658  1.00  0.80           O  
ATOM   2570  CB  LEU A 168      14.428 -18.708 -21.372  1.00  0.80           C  
ATOM   2571  CG  LEU A 168      13.746 -19.467 -20.280  1.00  0.80           C  
ATOM   2572  CD1 LEU A 168      12.240 -19.273 -20.419  1.00  0.80           C  
ATOM   2573  CD2 LEU A 168      14.164 -20.917 -20.335  1.00  0.80           C  
ATOM   2574  H   LEU A 168      16.209 -17.579 -19.709  1.00  0.80           H  
ATOM   2575  HA  LEU A 168      16.171 -19.900 -21.565  1.00  0.80           H  
ATOM   2576 1HB  LEU A 168      14.180 -17.656 -21.243  1.00  0.80           H  
ATOM   2577 2HB  LEU A 168      14.014 -19.051 -22.299  1.00  0.80           H  
ATOM   2578  HG  LEU A 168      14.033 -19.065 -19.344  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 168      11.737 -19.808 -19.638  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 168      11.993 -18.212 -20.361  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 168      11.927 -19.670 -21.386  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 168      13.681 -21.463 -19.533  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 168      13.876 -21.336 -21.303  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 168      15.246 -20.987 -20.219  1.00  0.80           H  
ATOM   2585  N   SER A 169      16.554 -18.823 -23.816  1.00  0.81           N  
ATOM   2586  CA  SER A 169      17.016 -18.201 -25.056  1.00  0.81           C  
ATOM   2587  C   SER A 169      15.859 -17.574 -25.805  1.00  0.81           C  
ATOM   2588  O   SER A 169      15.469 -18.015 -26.887  1.00  0.81           O  
ATOM   2589  CB  SER A 169      17.727 -19.203 -25.944  1.00  0.81           C  
ATOM   2590  OG  SER A 169      18.912 -19.683 -25.340  1.00  0.81           O  
ATOM   2591  H   SER A 169      16.275 -19.808 -23.847  1.00  0.81           H  
ATOM   2592  HA  SER A 169      17.720 -17.408 -24.802  1.00  0.81           H  
ATOM   2593 1HB  SER A 169      17.057 -20.039 -26.155  1.00  0.81           H  
ATOM   2594 2HB  SER A 169      17.965 -18.731 -26.895  1.00  0.81           H  
ATOM   2595  HG  SER A 169      18.613 -20.246 -24.607  1.00  0.81           H  
ATOM   2596  N   VAL A 170      15.326 -16.531 -25.203  1.00  0.81           N  
ATOM   2597  CA  VAL A 170      14.161 -15.843 -25.715  1.00  0.81           C  
ATOM   2598  C   VAL A 170      14.503 -14.377 -25.891  1.00  0.81           C  
ATOM   2599  O   VAL A 170      15.540 -13.907 -25.420  1.00  0.81           O  
ATOM   2600  CB  VAL A 170      12.960 -16.031 -24.766  1.00  0.81           C  
ATOM   2601  CG1 VAL A 170      12.643 -17.504 -24.631  1.00  0.81           C  
ATOM   2602  CG2 VAL A 170      13.259 -15.430 -23.446  1.00  0.81           C  
ATOM   2603  H   VAL A 170      15.750 -16.259 -24.319  1.00  0.81           H  
ATOM   2604  HA  VAL A 170      13.898 -16.258 -26.687  1.00  0.81           H  
ATOM   2605  HB  VAL A 170      12.081 -15.542 -25.197  1.00  0.81           H  
ATOM   2606 1HG1 VAL A 170      11.803 -17.634 -23.980  1.00  0.81           H  
ATOM   2607 2HG1 VAL A 170      12.413 -17.926 -25.610  1.00  0.81           H  
ATOM   2608 3HG1 VAL A 170      13.491 -18.018 -24.218  1.00  0.81           H  
ATOM   2609 1HG2 VAL A 170      12.405 -15.544 -22.779  1.00  0.81           H  
ATOM   2610 2HG2 VAL A 170      14.133 -15.912 -23.011  1.00  0.81           H  
ATOM   2611 3HG2 VAL A 170      13.459 -14.385 -23.614  1.00  0.81           H  
ATOM   2612  N   LYS A 171      13.651 -13.656 -26.590  1.00  0.80           N  
ATOM   2613  CA  LYS A 171      13.906 -12.253 -26.856  1.00  0.80           C  
ATOM   2614  C   LYS A 171      13.685 -11.374 -25.638  1.00  0.80           C  
ATOM   2615  O   LYS A 171      12.961 -11.734 -24.708  1.00  0.80           O  
ATOM   2616  CB  LYS A 171      13.029 -11.771 -28.014  1.00  0.80           C  
ATOM   2617  CG  LYS A 171      13.348 -12.420 -29.356  1.00  0.80           C  
ATOM   2618  CD  LYS A 171      12.445 -11.882 -30.462  1.00  0.80           C  
ATOM   2619  CE  LYS A 171      12.764 -12.525 -31.807  1.00  0.80           C  
ATOM   2620  NZ  LYS A 171      11.876 -12.016 -32.890  1.00  0.80           N  
ATOM   2621  H   LYS A 171      12.807 -14.089 -26.950  1.00  0.80           H  
ATOM   2622  HA  LYS A 171      14.951 -12.149 -27.151  1.00  0.80           H  
ATOM   2623 1HB  LYS A 171      11.980 -11.979 -27.785  1.00  0.80           H  
ATOM   2624 2HB  LYS A 171      13.133 -10.693 -28.129  1.00  0.80           H  
ATOM   2625 1HG  LYS A 171      14.388 -12.224 -29.619  1.00  0.80           H  
ATOM   2626 2HG  LYS A 171      13.209 -13.498 -29.279  1.00  0.80           H  
ATOM   2627 1HD  LYS A 171      11.403 -12.088 -30.209  1.00  0.80           H  
ATOM   2628 2HD  LYS A 171      12.574 -10.804 -30.547  1.00  0.80           H  
ATOM   2629 1HE  LYS A 171      13.799 -12.310 -32.069  1.00  0.80           H  
ATOM   2630 2HE  LYS A 171      12.637 -13.605 -31.726  1.00  0.80           H  
ATOM   2631 1HZ  LYS A 171      12.118 -12.464 -33.762  1.00  0.80           H  
ATOM   2632 2HZ  LYS A 171      10.913 -12.221 -32.662  1.00  0.80           H  
ATOM   2633 3HZ  LYS A 171      11.994 -11.017 -32.981  1.00  0.80           H  
ATOM   2634  N   ILE A 172      14.279 -10.187 -25.683  1.00  0.77           N  
ATOM   2635  CA  ILE A 172      14.138  -9.194 -24.628  1.00  0.77           C  
ATOM   2636  C   ILE A 172      12.679  -8.833 -24.428  1.00  0.77           C  
ATOM   2637  O   ILE A 172      12.229  -8.676 -23.295  1.00  0.77           O  
ATOM   2638  CB  ILE A 172      14.987  -7.964 -24.974  1.00  0.77           C  
ATOM   2639  CG1 ILE A 172      16.440  -8.381 -24.946  1.00  0.77           C  
ATOM   2640  CG2 ILE A 172      14.735  -6.794 -24.032  1.00  0.77           C  
ATOM   2641  CD1 ILE A 172      16.867  -8.884 -23.587  1.00  0.77           C  
ATOM   2642  H   ILE A 172      14.868  -9.972 -26.475  1.00  0.77           H  
ATOM   2643  HA  ILE A 172      14.513  -9.618 -23.699  1.00  0.77           H  
ATOM   2644  HB  ILE A 172      14.753  -7.650 -25.989  1.00  0.77           H  
ATOM   2645 1HG1 ILE A 172      16.602  -9.173 -25.677  1.00  0.77           H  
ATOM   2646 2HG1 ILE A 172      17.057  -7.535 -25.216  1.00  0.77           H  
ATOM   2647 1HG2 ILE A 172      15.360  -5.950 -24.328  1.00  0.77           H  
ATOM   2648 2HG2 ILE A 172      13.685  -6.504 -24.079  1.00  0.77           H  
ATOM   2649 3HG2 ILE A 172      14.981  -7.075 -23.038  1.00  0.77           H  
ATOM   2650 1HD1 ILE A 172      17.921  -9.166 -23.617  1.00  0.77           H  
ATOM   2651 2HD1 ILE A 172      16.721  -8.097 -22.857  1.00  0.77           H  
ATOM   2652 3HD1 ILE A 172      16.267  -9.748 -23.314  1.00  0.77           H  
ATOM   2653  N   GLY A 173      11.934  -8.728 -25.525  1.00  0.75           N  
ATOM   2654  CA  GLY A 173      10.508  -8.456 -25.455  1.00  0.75           C  
ATOM   2655  C   GLY A 173       9.823  -9.501 -24.571  1.00  0.75           C  
ATOM   2656  O   GLY A 173       9.104  -9.146 -23.638  1.00  0.75           O  
ATOM   2657  H   GLY A 173      12.373  -8.856 -26.424  1.00  0.75           H  
ATOM   2658 1HA  GLY A 173      10.342  -7.459 -25.047  1.00  0.75           H  
ATOM   2659 2HA  GLY A 173      10.079  -8.479 -26.456  1.00  0.75           H  
ATOM   2660  N   ASP A 174      10.047 -10.791 -24.860  1.00  0.72           N  
ATOM   2661  CA  ASP A 174       9.425 -11.865 -24.082  1.00  0.72           C  
ATOM   2662  C   ASP A 174       9.841 -11.797 -22.615  1.00  0.72           C  
ATOM   2663  O   ASP A 174       9.010 -11.989 -21.723  1.00  0.72           O  
ATOM   2664  CB  ASP A 174       9.828 -13.242 -24.622  1.00  0.72           C  
ATOM   2665  CG  ASP A 174       9.217 -13.625 -25.973  1.00  0.72           C  
ATOM   2666  OD1 ASP A 174       8.281 -12.988 -26.407  1.00  0.72           O  
ATOM   2667  OD2 ASP A 174       9.709 -14.566 -26.564  1.00  0.72           O  
ATOM   2668  H   ASP A 174      10.663 -11.024 -25.622  1.00  0.72           H  
ATOM   2669  HA  ASP A 174       8.345 -11.758 -24.145  1.00  0.72           H  
ATOM   2670 1HB  ASP A 174      10.914 -13.276 -24.718  1.00  0.72           H  
ATOM   2671 2HB  ASP A 174       9.556 -14.007 -23.892  1.00  0.72           H  
ATOM   2672  N   LYS A 175      11.113 -11.484 -22.350  1.00  0.69           N  
ATOM   2673  CA  LYS A 175      11.553 -11.402 -20.963  1.00  0.69           C  
ATOM   2674  C   LYS A 175      10.878 -10.236 -20.248  1.00  0.69           C  
ATOM   2675  O   LYS A 175      10.464 -10.365 -19.092  1.00  0.69           O  
ATOM   2676  CB  LYS A 175      13.068 -11.295 -20.858  1.00  0.69           C  
ATOM   2677  CG  LYS A 175      13.808 -12.546 -21.218  1.00  0.69           C  
ATOM   2678  CD  LYS A 175      15.319 -12.396 -21.064  1.00  0.69           C  
ATOM   2679  CE  LYS A 175      16.043 -13.705 -21.436  1.00  0.69           C  
ATOM   2680  NZ  LYS A 175      17.526 -13.600 -21.293  1.00  0.69           N  
ATOM   2681  H   LYS A 175      11.772 -11.339 -23.118  1.00  0.69           H  
ATOM   2682  HA  LYS A 175      11.250 -12.315 -20.459  1.00  0.69           H  
ATOM   2683 1HB  LYS A 175      13.418 -10.510 -21.526  1.00  0.69           H  
ATOM   2684 2HB  LYS A 175      13.338 -11.025 -19.852  1.00  0.69           H  
ATOM   2685 1HG  LYS A 175      13.452 -13.392 -20.624  1.00  0.69           H  
ATOM   2686 2HG  LYS A 175      13.600 -12.730 -22.253  1.00  0.69           H  
ATOM   2687 1HD  LYS A 175      15.671 -11.594 -21.713  1.00  0.69           H  
ATOM   2688 2HD  LYS A 175      15.559 -12.138 -20.032  1.00  0.69           H  
ATOM   2689 1HE  LYS A 175      15.684 -14.504 -20.789  1.00  0.69           H  
ATOM   2690 2HE  LYS A 175      15.810 -13.962 -22.472  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 175      17.948 -14.489 -21.546  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 175      17.879 -12.884 -21.901  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 175      17.760 -13.378 -20.335  1.00  0.69           H  
ATOM   2694  N   GLN A 176      10.712  -9.111 -20.942  1.00  0.67           N  
ATOM   2695  CA  GLN A 176      10.036  -7.980 -20.336  1.00  0.67           C  
ATOM   2696  C   GLN A 176       8.586  -8.355 -20.094  1.00  0.67           C  
ATOM   2697  O   GLN A 176       8.038  -8.072 -19.029  1.00  0.67           O  
ATOM   2698  CB  GLN A 176      10.125  -6.744 -21.225  1.00  0.67           C  
ATOM   2699  CG  GLN A 176       9.487  -5.488 -20.644  1.00  0.67           C  
ATOM   2700  CD  GLN A 176      10.132  -4.945 -19.375  1.00  0.67           C  
ATOM   2701  OE1 GLN A 176      11.335  -5.116 -19.147  1.00  0.67           O  
ATOM   2702  NE2 GLN A 176       9.311  -4.262 -18.556  1.00  0.67           N  
ATOM   2703  H   GLN A 176      11.078  -9.033 -21.891  1.00  0.67           H  
ATOM   2704  HA  GLN A 176      10.504  -7.760 -19.378  1.00  0.67           H  
ATOM   2705 1HB  GLN A 176      11.172  -6.528 -21.442  1.00  0.67           H  
ATOM   2706 2HB  GLN A 176       9.637  -6.955 -22.179  1.00  0.67           H  
ATOM   2707 1HG  GLN A 176       9.523  -4.725 -21.390  1.00  0.67           H  
ATOM   2708 2HG  GLN A 176       8.442  -5.712 -20.413  1.00  0.67           H  
ATOM   2709 1HE2 GLN A 176       9.650  -3.835 -17.687  1.00  0.67           H  
ATOM   2710 2HE2 GLN A 176       8.316  -4.152 -18.813  1.00  0.67           H  
ATOM   2711  N   ASN A 177       7.976  -9.059 -21.048  1.00  0.67           N  
ATOM   2712  CA  ASN A 177       6.592  -9.450 -20.880  1.00  0.67           C  
ATOM   2713  C   ASN A 177       6.468 -10.333 -19.646  1.00  0.67           C  
ATOM   2714  O   ASN A 177       5.536 -10.166 -18.868  1.00  0.67           O  
ATOM   2715  CB  ASN A 177       6.072 -10.165 -22.113  1.00  0.67           C  
ATOM   2716  CG  ASN A 177       5.861  -9.242 -23.295  1.00  0.67           C  
ATOM   2717  OD1 ASN A 177       5.734  -8.020 -23.155  1.00  0.67           O  
ATOM   2718  ND2 ASN A 177       5.828  -9.818 -24.469  1.00  0.67           N  
ATOM   2719  H   ASN A 177       8.464  -9.282 -21.914  1.00  0.67           H  
ATOM   2720  HA  ASN A 177       5.992  -8.554 -20.709  1.00  0.67           H  
ATOM   2721 1HB  ASN A 177       6.774 -10.939 -22.401  1.00  0.67           H  
ATOM   2722 2HB  ASN A 177       5.130 -10.655 -21.875  1.00  0.67           H  
ATOM   2723 1HD2 ASN A 177       5.700  -9.269 -25.293  1.00  0.67           H  
ATOM   2724 2HD2 ASN A 177       5.939 -10.808 -24.542  1.00  0.67           H  
ATOM   2725  N   LEU A 178       7.447 -11.219 -19.406  1.00  0.69           N  
ATOM   2726  CA  LEU A 178       7.392 -12.034 -18.199  1.00  0.69           C  
ATOM   2727  C   LEU A 178       7.477 -11.170 -16.958  1.00  0.69           C  
ATOM   2728  O   LEU A 178       6.720 -11.361 -16.008  1.00  0.69           O  
ATOM   2729  CB  LEU A 178       8.555 -13.023 -18.133  1.00  0.69           C  
ATOM   2730  CG  LEU A 178       8.549 -14.181 -19.080  1.00  0.69           C  
ATOM   2731  CD1 LEU A 178       9.866 -14.888 -18.975  1.00  0.69           C  
ATOM   2732  CD2 LEU A 178       7.444 -15.097 -18.690  1.00  0.69           C  
ATOM   2733  H   LEU A 178       8.198 -11.344 -20.085  1.00  0.69           H  
ATOM   2734  HA  LEU A 178       6.453 -12.576 -18.189  1.00  0.69           H  
ATOM   2735 1HB  LEU A 178       9.470 -12.479 -18.314  1.00  0.69           H  
ATOM   2736 2HB  LEU A 178       8.601 -13.430 -17.125  1.00  0.69           H  
ATOM   2737  HG  LEU A 178       8.414 -13.838 -20.105  1.00  0.69           H  
ATOM   2738 1HD1 LEU A 178       9.888 -15.740 -19.632  1.00  0.69           H  
ATOM   2739 2HD1 LEU A 178      10.669 -14.209 -19.238  1.00  0.69           H  
ATOM   2740 3HD1 LEU A 178       9.978 -15.214 -17.957  1.00  0.69           H  
ATOM   2741 1HD2 LEU A 178       7.449 -15.955 -19.348  1.00  0.69           H  
ATOM   2742 2HD2 LEU A 178       7.591 -15.426 -17.669  1.00  0.69           H  
ATOM   2743 3HD2 LEU A 178       6.502 -14.571 -18.765  1.00  0.69           H  
ATOM   2744  N   LEU A 179       8.356 -10.168 -16.984  1.00  0.72           N  
ATOM   2745  CA  LEU A 179       8.523  -9.284 -15.839  1.00  0.72           C  
ATOM   2746  C   LEU A 179       7.212  -8.579 -15.511  1.00  0.72           C  
ATOM   2747  O   LEU A 179       6.895  -8.375 -14.346  1.00  0.72           O  
ATOM   2748  CB  LEU A 179       9.608  -8.226 -16.091  1.00  0.72           C  
ATOM   2749  CG  LEU A 179       9.971  -7.362 -14.872  1.00  0.72           C  
ATOM   2750  CD1 LEU A 179      10.539  -8.254 -13.765  1.00  0.72           C  
ATOM   2751  CD2 LEU A 179      10.971  -6.302 -15.276  1.00  0.72           C  
ATOM   2752  H   LEU A 179       8.952 -10.048 -17.805  1.00  0.72           H  
ATOM   2753  HA  LEU A 179       8.814  -9.886 -14.980  1.00  0.72           H  
ATOM   2754 1HB  LEU A 179      10.512  -8.724 -16.446  1.00  0.72           H  
ATOM   2755 2HB  LEU A 179       9.260  -7.551 -16.876  1.00  0.72           H  
ATOM   2756  HG  LEU A 179       9.070  -6.887 -14.495  1.00  0.72           H  
ATOM   2757 1HD1 LEU A 179      10.778  -7.639 -12.899  1.00  0.72           H  
ATOM   2758 2HD1 LEU A 179       9.807  -9.010 -13.484  1.00  0.72           H  
ATOM   2759 3HD1 LEU A 179      11.447  -8.741 -14.127  1.00  0.72           H  
ATOM   2760 1HD2 LEU A 179      11.212  -5.691 -14.415  1.00  0.72           H  
ATOM   2761 2HD2 LEU A 179      11.878  -6.779 -15.650  1.00  0.72           H  
ATOM   2762 3HD2 LEU A 179      10.541  -5.673 -16.058  1.00  0.72           H  
ATOM   2763  N   GLU A 180       6.433  -8.243 -16.541  1.00  0.76           N  
ATOM   2764  CA  GLU A 180       5.176  -7.527 -16.357  1.00  0.76           C  
ATOM   2765  C   GLU A 180       3.999  -8.421 -15.941  1.00  0.76           C  
ATOM   2766  O   GLU A 180       2.910  -7.908 -15.658  1.00  0.76           O  
ATOM   2767  CB  GLU A 180       4.819  -6.756 -17.635  1.00  0.76           C  
ATOM   2768  CG  GLU A 180       5.808  -5.640 -17.944  1.00  0.76           C  
ATOM   2769  CD  GLU A 180       5.517  -4.840 -19.181  1.00  0.76           C  
ATOM   2770  OE1 GLU A 180       4.507  -5.052 -19.813  1.00  0.76           O  
ATOM   2771  OE2 GLU A 180       6.348  -4.014 -19.507  1.00  0.76           O  
ATOM   2772  H   GLU A 180       6.763  -8.445 -17.487  1.00  0.76           H  
ATOM   2773  HA  GLU A 180       5.328  -6.799 -15.562  1.00  0.76           H  
ATOM   2774 1HB  GLU A 180       4.808  -7.446 -18.482  1.00  0.76           H  
ATOM   2775 2HB  GLU A 180       3.825  -6.323 -17.542  1.00  0.76           H  
ATOM   2776 1HG  GLU A 180       5.783  -4.972 -17.110  1.00  0.76           H  
ATOM   2777 2HG  GLU A 180       6.811  -6.058 -18.007  1.00  0.76           H  
ATOM   2778  N   ILE A 181       4.188  -9.744 -15.887  1.00  0.81           N  
ATOM   2779  CA  ILE A 181       3.096 -10.607 -15.455  1.00  0.81           C  
ATOM   2780  C   ILE A 181       3.091 -10.709 -13.950  1.00  0.81           C  
ATOM   2781  O   ILE A 181       4.047 -11.213 -13.351  1.00  0.81           O  
ATOM   2782  CB  ILE A 181       3.205 -12.050 -16.003  1.00  0.81           C  
ATOM   2783  CG1 ILE A 181       3.124 -12.097 -17.504  1.00  0.81           C  
ATOM   2784  CG2 ILE A 181       2.135 -12.954 -15.380  1.00  0.81           C  
ATOM   2785  CD1 ILE A 181       3.480 -13.479 -18.068  1.00  0.81           C  
ATOM   2786  H   ILE A 181       5.096 -10.152 -16.109  1.00  0.81           H  
ATOM   2787  HA  ILE A 181       2.152 -10.175 -15.780  1.00  0.81           H  
ATOM   2788  HB  ILE A 181       4.188 -12.442 -15.742  1.00  0.81           H  
ATOM   2789 1HG1 ILE A 181       2.116 -11.835 -17.818  1.00  0.81           H  
ATOM   2790 2HG1 ILE A 181       3.798 -11.377 -17.904  1.00  0.81           H  
ATOM   2791 1HG2 ILE A 181       2.251 -13.959 -15.759  1.00  0.81           H  
ATOM   2792 2HG2 ILE A 181       2.250 -12.966 -14.300  1.00  0.81           H  
ATOM   2793 3HG2 ILE A 181       1.141 -12.586 -15.631  1.00  0.81           H  
ATOM   2794 1HD1 ILE A 181       3.416 -13.456 -19.154  1.00  0.81           H  
ATOM   2795 2HD1 ILE A 181       4.488 -13.739 -17.771  1.00  0.81           H  
ATOM   2796 3HD1 ILE A 181       2.789 -14.227 -17.679  1.00  0.81           H  
ATOM   2797  N   PHE A 182       1.994 -10.276 -13.349  1.00  0.85           N  
ATOM   2798  CA  PHE A 182       1.828 -10.343 -11.907  1.00  0.85           C  
ATOM   2799  C   PHE A 182       1.170 -11.673 -11.686  1.00  0.85           C  
ATOM   2800  O   PHE A 182       0.582 -12.188 -12.630  1.00  0.85           O  
ATOM   2801  CB  PHE A 182       0.957  -9.195 -11.394  1.00  0.85           C  
ATOM   2802  CG  PHE A 182      -0.451  -9.231 -11.891  1.00  0.85           C  
ATOM   2803  CD1 PHE A 182      -1.429  -9.917 -11.190  1.00  0.85           C  
ATOM   2804  CD2 PHE A 182      -0.801  -8.588 -13.069  1.00  0.85           C  
ATOM   2805  CE1 PHE A 182      -2.731  -9.956 -11.645  1.00  0.85           C  
ATOM   2806  CE2 PHE A 182      -2.104  -8.626 -13.531  1.00  0.85           C  
ATOM   2807  CZ  PHE A 182      -3.071  -9.310 -12.817  1.00  0.85           C  
ATOM   2808  H   PHE A 182       1.259  -9.873 -13.915  1.00  0.85           H  
ATOM   2809  HA  PHE A 182       2.797 -10.343 -11.408  1.00  0.85           H  
ATOM   2810 1HB  PHE A 182       0.937  -9.214 -10.301  1.00  0.85           H  
ATOM   2811 2HB  PHE A 182       1.386  -8.249 -11.700  1.00  0.85           H  
ATOM   2812  HD1 PHE A 182      -1.160 -10.426 -10.262  1.00  0.85           H  
ATOM   2813  HD2 PHE A 182      -0.035  -8.048 -13.632  1.00  0.85           H  
ATOM   2814  HE1 PHE A 182      -3.487 -10.498 -11.075  1.00  0.85           H  
ATOM   2815  HE2 PHE A 182      -2.370  -8.117 -14.457  1.00  0.85           H  
ATOM   2816  HZ  PHE A 182      -4.098  -9.340 -13.179  1.00  0.85           H  
ATOM   2817  N   ASP A 183       1.198 -12.207 -10.467  1.00  0.87           N  
ATOM   2818  CA  ASP A 183       0.620 -13.531 -10.224  1.00  0.87           C  
ATOM   2819  C   ASP A 183       1.575 -14.585 -10.745  1.00  0.87           C  
ATOM   2820  O   ASP A 183       1.416 -15.135 -11.841  1.00  0.87           O  
ATOM   2821  CB  ASP A 183      -0.765 -13.751 -10.860  1.00  0.87           C  
ATOM   2822  CG  ASP A 183      -1.516 -14.989 -10.282  1.00  0.87           C  
ATOM   2823  OD1 ASP A 183      -1.235 -15.369  -9.169  1.00  0.87           O  
ATOM   2824  OD2 ASP A 183      -2.371 -15.543 -10.992  1.00  0.87           O  
ATOM   2825  H   ASP A 183       1.723 -11.730  -9.730  1.00  0.87           H  
ATOM   2826  HA  ASP A 183       0.518 -13.671  -9.147  1.00  0.87           H  
ATOM   2827 1HB  ASP A 183      -1.383 -12.863 -10.750  1.00  0.87           H  
ATOM   2828 2HB  ASP A 183      -0.659 -13.962 -11.913  1.00  0.87           H  
ATOM   2829  N   VAL A 184       2.574 -14.880  -9.921  1.00  0.87           N  
ATOM   2830  CA  VAL A 184       3.672 -15.767 -10.258  1.00  0.87           C  
ATOM   2831  C   VAL A 184       3.243 -17.037 -10.975  1.00  0.87           C  
ATOM   2832  O   VAL A 184       3.979 -17.521 -11.826  1.00  0.87           O  
ATOM   2833  CB  VAL A 184       4.435 -16.172  -9.006  1.00  0.87           C  
ATOM   2834  CG1 VAL A 184       5.417 -17.249  -9.382  1.00  0.87           C  
ATOM   2835  CG2 VAL A 184       5.151 -14.954  -8.428  1.00  0.87           C  
ATOM   2836  H   VAL A 184       2.601 -14.408  -9.025  1.00  0.87           H  
ATOM   2837  HA  VAL A 184       4.353 -15.217 -10.908  1.00  0.87           H  
ATOM   2838  HB  VAL A 184       3.743 -16.586  -8.267  1.00  0.87           H  
ATOM   2839 1HG1 VAL A 184       5.935 -17.537  -8.512  1.00  0.87           H  
ATOM   2840 2HG1 VAL A 184       4.882 -18.106  -9.786  1.00  0.87           H  
ATOM   2841 3HG1 VAL A 184       6.123 -16.876 -10.125  1.00  0.87           H  
ATOM   2842 1HG2 VAL A 184       5.699 -15.249  -7.534  1.00  0.87           H  
ATOM   2843 2HG2 VAL A 184       5.844 -14.551  -9.168  1.00  0.87           H  
ATOM   2844 3HG2 VAL A 184       4.417 -14.187  -8.164  1.00  0.87           H  
ATOM   2845  N   VAL A 185       2.097 -17.608 -10.630  1.00  0.85           N  
ATOM   2846  CA  VAL A 185       1.659 -18.823 -11.296  1.00  0.85           C  
ATOM   2847  C   VAL A 185       1.554 -18.613 -12.806  1.00  0.85           C  
ATOM   2848  O   VAL A 185       1.959 -19.481 -13.574  1.00  0.85           O  
ATOM   2849  CB  VAL A 185       0.300 -19.285 -10.755  1.00  0.85           C  
ATOM   2850  CG1 VAL A 185      -0.251 -20.420 -11.610  1.00  0.85           C  
ATOM   2851  CG2 VAL A 185       0.487 -19.752  -9.349  1.00  0.85           C  
ATOM   2852  H   VAL A 185       1.515 -17.176  -9.923  1.00  0.85           H  
ATOM   2853  HA  VAL A 185       2.391 -19.605 -11.102  1.00  0.85           H  
ATOM   2854  HB  VAL A 185      -0.410 -18.451 -10.790  1.00  0.85           H  
ATOM   2855 1HG1 VAL A 185      -1.216 -20.739 -11.213  1.00  0.85           H  
ATOM   2856 2HG1 VAL A 185      -0.378 -20.078 -12.642  1.00  0.85           H  
ATOM   2857 3HG1 VAL A 185       0.437 -21.255 -11.587  1.00  0.85           H  
ATOM   2858 1HG2 VAL A 185      -0.465 -20.089  -8.936  1.00  0.85           H  
ATOM   2859 2HG2 VAL A 185       1.189 -20.570  -9.365  1.00  0.85           H  
ATOM   2860 3HG2 VAL A 185       0.881 -18.938  -8.734  1.00  0.85           H  
ATOM   2861  N   LYS A 186       1.030 -17.468 -13.248  1.00  0.80           N  
ATOM   2862  CA  LYS A 186       0.899 -17.238 -14.682  1.00  0.80           C  
ATOM   2863  C   LYS A 186       2.259 -16.910 -15.264  1.00  0.80           C  
ATOM   2864  O   LYS A 186       2.550 -17.212 -16.426  1.00  0.80           O  
ATOM   2865  CB  LYS A 186      -0.101 -16.117 -14.996  1.00  0.80           C  
ATOM   2866  CG  LYS A 186      -1.561 -16.481 -14.702  1.00  0.80           C  
ATOM   2867  CD  LYS A 186      -2.536 -15.449 -15.298  1.00  0.80           C  
ATOM   2868  CE  LYS A 186      -2.736 -14.216 -14.412  1.00  0.80           C  
ATOM   2869  NZ  LYS A 186      -3.555 -14.530 -13.193  1.00  0.80           N  
ATOM   2870  H   LYS A 186       0.763 -16.737 -12.591  1.00  0.80           H  
ATOM   2871  HA  LYS A 186       0.539 -18.155 -15.152  1.00  0.80           H  
ATOM   2872 1HB  LYS A 186       0.148 -15.236 -14.392  1.00  0.80           H  
ATOM   2873 2HB  LYS A 186      -0.018 -15.832 -16.044  1.00  0.80           H  
ATOM   2874 1HG  LYS A 186      -1.779 -17.470 -15.116  1.00  0.80           H  
ATOM   2875 2HG  LYS A 186      -1.704 -16.518 -13.615  1.00  0.80           H  
ATOM   2876 1HD  LYS A 186      -2.159 -15.123 -16.267  1.00  0.80           H  
ATOM   2877 2HD  LYS A 186      -3.504 -15.925 -15.449  1.00  0.80           H  
ATOM   2878 1HE  LYS A 186      -1.764 -13.828 -14.097  1.00  0.80           H  
ATOM   2879 2HE  LYS A 186      -3.250 -13.451 -14.990  1.00  0.80           H  
ATOM   2880 1HZ  LYS A 186      -3.669 -13.698 -12.641  1.00  0.80           H  
ATOM   2881 2HZ  LYS A 186      -4.456 -14.878 -13.460  1.00  0.80           H  
ATOM   2882 3HZ  LYS A 186      -3.092 -15.231 -12.601  1.00  0.80           H  
ATOM   2883  N   ARG A 187       3.126 -16.313 -14.448  1.00  0.76           N  
ATOM   2884  CA  ARG A 187       4.462 -16.022 -14.950  1.00  0.76           C  
ATOM   2885  C   ARG A 187       5.124 -17.373 -15.244  1.00  0.76           C  
ATOM   2886  O   ARG A 187       5.692 -17.569 -16.316  1.00  0.76           O  
ATOM   2887  CB  ARG A 187       5.291 -15.211 -13.963  1.00  0.76           C  
ATOM   2888  CG  ARG A 187       6.598 -14.613 -14.556  1.00  0.76           C  
ATOM   2889  CD  ARG A 187       7.367 -13.813 -13.531  1.00  0.76           C  
ATOM   2890  NE  ARG A 187       6.519 -12.812 -12.901  1.00  0.76           N  
ATOM   2891  CZ  ARG A 187       6.726 -12.269 -11.690  1.00  0.76           C  
ATOM   2892  NH1 ARG A 187       7.808 -12.554 -10.974  1.00  0.76           N  
ATOM   2893  NH2 ARG A 187       5.795 -11.448 -11.246  1.00  0.76           N  
ATOM   2894  H   ARG A 187       2.830 -16.059 -13.503  1.00  0.76           H  
ATOM   2895  HA  ARG A 187       4.385 -15.458 -15.878  1.00  0.76           H  
ATOM   2896 1HB  ARG A 187       4.688 -14.385 -13.575  1.00  0.76           H  
ATOM   2897 2HB  ARG A 187       5.570 -15.841 -13.119  1.00  0.76           H  
ATOM   2898 1HG  ARG A 187       7.239 -15.420 -14.914  1.00  0.76           H  
ATOM   2899 2HG  ARG A 187       6.349 -13.951 -15.391  1.00  0.76           H  
ATOM   2900 1HD  ARG A 187       7.755 -14.470 -12.753  1.00  0.76           H  
ATOM   2901 2HD  ARG A 187       8.198 -13.298 -14.017  1.00  0.76           H  
ATOM   2902  HE  ARG A 187       5.657 -12.505 -13.385  1.00  0.76           H  
ATOM   2903 1HH1 ARG A 187       8.559 -13.159 -11.362  1.00  0.76           H  
ATOM   2904 2HH1 ARG A 187       7.939 -12.134 -10.068  1.00  0.76           H  
ATOM   2905 1HH2 ARG A 187       4.992 -11.273 -11.857  1.00  0.76           H  
ATOM   2906 2HH2 ARG A 187       5.832 -11.009 -10.328  1.00  0.76           H  
ATOM   2907  N   LEU A 188       4.971 -18.333 -14.312  1.00  0.71           N  
ATOM   2908  CA  LEU A 188       5.506 -19.683 -14.473  1.00  0.71           C  
ATOM   2909  C   LEU A 188       4.886 -20.400 -15.668  1.00  0.71           C  
ATOM   2910  O   LEU A 188       5.601 -21.077 -16.404  1.00  0.71           O  
ATOM   2911  CB  LEU A 188       5.265 -20.535 -13.213  1.00  0.71           C  
ATOM   2912  CG  LEU A 188       6.078 -20.235 -11.962  1.00  0.71           C  
ATOM   2913  CD1 LEU A 188       5.504 -21.016 -10.783  1.00  0.71           C  
ATOM   2914  CD2 LEU A 188       7.521 -20.674 -12.180  1.00  0.71           C  
ATOM   2915  H   LEU A 188       4.480 -18.104 -13.453  1.00  0.71           H  
ATOM   2916  HA  LEU A 188       6.578 -19.604 -14.631  1.00  0.71           H  
ATOM   2917 1HB  LEU A 188       4.240 -20.387 -12.925  1.00  0.71           H  
ATOM   2918 2HB  LEU A 188       5.414 -21.569 -13.468  1.00  0.71           H  
ATOM   2919  HG  LEU A 188       6.031 -19.174 -11.745  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 188       6.097 -20.798  -9.899  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 188       4.473 -20.715 -10.614  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 188       5.542 -22.083 -10.994  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 188       8.104 -20.460 -11.281  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 188       7.551 -21.737 -12.375  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 188       7.935 -20.142 -13.026  1.00  0.71           H  
ATOM   2926  N   GLU A 189       3.574 -20.225 -15.908  1.00  0.68           N  
ATOM   2927  CA  GLU A 189       2.961 -20.873 -17.071  1.00  0.68           C  
ATOM   2928  C   GLU A 189       3.582 -20.344 -18.363  1.00  0.68           C  
ATOM   2929  O   GLU A 189       3.842 -21.119 -19.292  1.00  0.68           O  
ATOM   2930  CB  GLU A 189       1.435 -20.656 -17.126  1.00  0.68           C  
ATOM   2931  CG  GLU A 189       0.615 -21.401 -16.070  1.00  0.68           C  
ATOM   2932  CD  GLU A 189      -0.876 -21.129 -16.155  1.00  0.68           C  
ATOM   2933  OE1 GLU A 189      -1.272 -20.292 -16.935  1.00  0.68           O  
ATOM   2934  OE2 GLU A 189      -1.618 -21.766 -15.442  1.00  0.68           O  
ATOM   2935  H   GLU A 189       3.004 -19.688 -15.256  1.00  0.68           H  
ATOM   2936  HA  GLU A 189       3.152 -21.943 -17.010  1.00  0.68           H  
ATOM   2937 1HB  GLU A 189       1.225 -19.594 -17.016  1.00  0.68           H  
ATOM   2938 2HB  GLU A 189       1.066 -20.957 -18.104  1.00  0.68           H  
ATOM   2939 1HG  GLU A 189       0.794 -22.471 -16.163  1.00  0.68           H  
ATOM   2940 2HG  GLU A 189       0.953 -21.092 -15.101  1.00  0.68           H  
ATOM   2941  N   LYS A 190       3.868 -19.038 -18.414  1.00  0.65           N  
ATOM   2942  CA  LYS A 190       4.485 -18.452 -19.598  1.00  0.65           C  
ATOM   2943  C   LYS A 190       5.923 -18.948 -19.733  1.00  0.65           C  
ATOM   2944  O   LYS A 190       6.356 -19.305 -20.826  1.00  0.65           O  
ATOM   2945  CB  LYS A 190       4.428 -16.932 -19.563  1.00  0.65           C  
ATOM   2946  CG  LYS A 190       5.011 -16.252 -20.823  1.00  0.65           C  
ATOM   2947  CD  LYS A 190       4.184 -16.523 -22.068  1.00  0.65           C  
ATOM   2948  CE  LYS A 190       4.743 -15.757 -23.269  1.00  0.65           C  
ATOM   2949  NZ  LYS A 190       3.956 -16.010 -24.516  1.00  0.65           N  
ATOM   2950  H   LYS A 190       3.614 -18.436 -17.625  1.00  0.65           H  
ATOM   2951  HA  LYS A 190       3.934 -18.788 -20.474  1.00  0.65           H  
ATOM   2952 1HB  LYS A 190       3.391 -16.613 -19.451  1.00  0.65           H  
ATOM   2953 2HB  LYS A 190       4.963 -16.577 -18.684  1.00  0.65           H  
ATOM   2954 1HG  LYS A 190       5.076 -15.176 -20.665  1.00  0.65           H  
ATOM   2955 2HG  LYS A 190       6.012 -16.638 -21.003  1.00  0.65           H  
ATOM   2956 1HD  LYS A 190       4.203 -17.592 -22.289  1.00  0.65           H  
ATOM   2957 2HD  LYS A 190       3.150 -16.220 -21.898  1.00  0.65           H  
ATOM   2958 1HE  LYS A 190       4.725 -14.689 -23.051  1.00  0.65           H  
ATOM   2959 2HE  LYS A 190       5.775 -16.064 -23.436  1.00  0.65           H  
ATOM   2960 1HZ  LYS A 190       4.361 -15.487 -25.282  1.00  0.65           H  
ATOM   2961 2HZ  LYS A 190       3.978 -16.997 -24.734  1.00  0.65           H  
ATOM   2962 3HZ  LYS A 190       2.999 -15.717 -24.377  1.00  0.65           H  
ATOM   2963  N   VAL A 191       6.650 -19.021 -18.615  1.00  0.64           N  
ATOM   2964  CA  VAL A 191       8.022 -19.517 -18.636  1.00  0.64           C  
ATOM   2965  C   VAL A 191       8.045 -20.951 -19.151  1.00  0.64           C  
ATOM   2966  O   VAL A 191       8.883 -21.310 -19.987  1.00  0.64           O  
ATOM   2967  CB  VAL A 191       8.617 -19.487 -17.212  1.00  0.64           C  
ATOM   2968  CG1 VAL A 191       9.883 -20.194 -17.152  1.00  0.64           C  
ATOM   2969  CG2 VAL A 191       8.882 -18.061 -16.783  1.00  0.64           C  
ATOM   2970  H   VAL A 191       6.246 -18.699 -17.736  1.00  0.64           H  
ATOM   2971  HA  VAL A 191       8.617 -18.886 -19.291  1.00  0.64           H  
ATOM   2972  HB  VAL A 191       7.925 -19.968 -16.537  1.00  0.64           H  
ATOM   2973 1HG1 VAL A 191      10.241 -20.152 -16.131  1.00  0.64           H  
ATOM   2974 2HG1 VAL A 191       9.738 -21.224 -17.449  1.00  0.64           H  
ATOM   2975 3HG1 VAL A 191      10.586 -19.717 -17.802  1.00  0.64           H  
ATOM   2976 1HG2 VAL A 191       9.297 -18.052 -15.773  1.00  0.64           H  
ATOM   2977 2HG2 VAL A 191       9.593 -17.611 -17.471  1.00  0.64           H  
ATOM   2978 3HG2 VAL A 191       7.977 -17.505 -16.799  1.00  0.64           H  
ATOM   2979  N   PHE A 192       7.114 -21.765 -18.657  1.00  0.63           N  
ATOM   2980  CA  PHE A 192       6.989 -23.152 -19.061  1.00  0.63           C  
ATOM   2981  C   PHE A 192       6.739 -23.198 -20.569  1.00  0.63           C  
ATOM   2982  O   PHE A 192       7.402 -23.940 -21.290  1.00  0.63           O  
ATOM   2983  CB  PHE A 192       5.834 -23.819 -18.308  1.00  0.63           C  
ATOM   2984  CG  PHE A 192       5.691 -25.296 -18.500  1.00  0.63           C  
ATOM   2985  CD1 PHE A 192       6.467 -26.165 -17.739  1.00  0.63           C  
ATOM   2986  CD2 PHE A 192       4.807 -25.829 -19.417  1.00  0.63           C  
ATOM   2987  CE1 PHE A 192       6.359 -27.523 -17.886  1.00  0.63           C  
ATOM   2988  CE2 PHE A 192       4.698 -27.201 -19.570  1.00  0.63           C  
ATOM   2989  CZ  PHE A 192       5.478 -28.048 -18.799  1.00  0.63           C  
ATOM   2990  H   PHE A 192       6.468 -21.405 -17.960  1.00  0.63           H  
ATOM   2991  HA  PHE A 192       7.915 -23.675 -18.842  1.00  0.63           H  
ATOM   2992 1HB  PHE A 192       5.934 -23.620 -17.247  1.00  0.63           H  
ATOM   2993 2HB  PHE A 192       4.903 -23.358 -18.620  1.00  0.63           H  
ATOM   2994  HD1 PHE A 192       7.163 -25.760 -17.025  1.00  0.63           H  
ATOM   2995  HD2 PHE A 192       4.195 -25.157 -20.023  1.00  0.63           H  
ATOM   2996  HE1 PHE A 192       6.974 -28.184 -17.284  1.00  0.63           H  
ATOM   2997  HE2 PHE A 192       3.999 -27.614 -20.300  1.00  0.63           H  
ATOM   2998  HZ  PHE A 192       5.398 -29.126 -18.916  1.00  0.63           H  
ATOM   2999  N   ALA A 193       5.784 -22.388 -21.058  1.00  0.63           N  
ATOM   3000  CA  ALA A 193       5.472 -22.368 -22.485  1.00  0.63           C  
ATOM   3001  C   ALA A 193       6.686 -21.963 -23.319  1.00  0.63           C  
ATOM   3002  O   ALA A 193       6.934 -22.534 -24.389  1.00  0.63           O  
ATOM   3003  CB  ALA A 193       4.329 -21.400 -22.753  1.00  0.63           C  
ATOM   3004  H   ALA A 193       5.248 -21.793 -20.428  1.00  0.63           H  
ATOM   3005  HA  ALA A 193       5.171 -23.370 -22.779  1.00  0.63           H  
ATOM   3006 1HB  ALA A 193       4.084 -21.409 -23.811  1.00  0.63           H  
ATOM   3007 2HB  ALA A 193       3.460 -21.702 -22.170  1.00  0.63           H  
ATOM   3008 3HB  ALA A 193       4.633 -20.398 -22.456  1.00  0.63           H  
ATOM   3009  N   LEU A 194       7.478 -21.011 -22.827  1.00  0.63           N  
ATOM   3010  CA  LEU A 194       8.660 -20.612 -23.567  1.00  0.63           C  
ATOM   3011  C   LEU A 194       9.628 -21.787 -23.653  1.00  0.63           C  
ATOM   3012  O   LEU A 194      10.163 -22.069 -24.730  1.00  0.63           O  
ATOM   3013  CB  LEU A 194       9.321 -19.400 -22.902  1.00  0.63           C  
ATOM   3014  CG  LEU A 194       8.545 -18.056 -23.002  1.00  0.63           C  
ATOM   3015  CD1 LEU A 194       9.201 -17.021 -22.103  1.00  0.63           C  
ATOM   3016  CD2 LEU A 194       8.542 -17.583 -24.444  1.00  0.63           C  
ATOM   3017  H   LEU A 194       7.235 -20.544 -21.953  1.00  0.63           H  
ATOM   3018  HA  LEU A 194       8.363 -20.336 -24.576  1.00  0.63           H  
ATOM   3019 1HB  LEU A 194       9.446 -19.623 -21.845  1.00  0.63           H  
ATOM   3020 2HB  LEU A 194      10.303 -19.266 -23.338  1.00  0.63           H  
ATOM   3021  HG  LEU A 194       7.524 -18.200 -22.670  1.00  0.63           H  
ATOM   3022 1HD1 LEU A 194       8.653 -16.079 -22.164  1.00  0.63           H  
ATOM   3023 2HD1 LEU A 194       9.179 -17.390 -21.084  1.00  0.63           H  
ATOM   3024 3HD1 LEU A 194      10.226 -16.861 -22.410  1.00  0.63           H  
ATOM   3025 1HD2 LEU A 194       7.999 -16.642 -24.523  1.00  0.63           H  
ATOM   3026 2HD2 LEU A 194       9.562 -17.430 -24.787  1.00  0.63           H  
ATOM   3027 3HD2 LEU A 194       8.061 -18.334 -25.069  1.00  0.63           H  
ATOM   3028  N   MET A 195       9.787 -22.539 -22.552  1.00  0.64           N  
ATOM   3029  CA  MET A 195      10.682 -23.691 -22.583  1.00  0.64           C  
ATOM   3030  C   MET A 195      10.163 -24.777 -23.509  1.00  0.64           C  
ATOM   3031  O   MET A 195      10.936 -25.374 -24.256  1.00  0.64           O  
ATOM   3032  CB  MET A 195      10.876 -24.288 -21.194  1.00  0.64           C  
ATOM   3033  CG  MET A 195      11.686 -23.473 -20.255  1.00  0.64           C  
ATOM   3034  SD  MET A 195      12.090 -24.364 -18.750  1.00  0.64           S  
ATOM   3035  CE  MET A 195      10.540 -24.456 -17.898  1.00  0.64           C  
ATOM   3036  H   MET A 195       9.316 -22.280 -21.683  1.00  0.64           H  
ATOM   3037  HA  MET A 195      11.650 -23.360 -22.961  1.00  0.64           H  
ATOM   3038 1HB  MET A 195       9.900 -24.430 -20.733  1.00  0.64           H  
ATOM   3039 2HB  MET A 195      11.340 -25.271 -21.279  1.00  0.64           H  
ATOM   3040 1HG  MET A 195      12.607 -23.222 -20.757  1.00  0.64           H  
ATOM   3041 2HG  MET A 195      11.158 -22.555 -19.999  1.00  0.64           H  
ATOM   3042 1HE  MET A 195      10.683 -24.986 -16.965  1.00  0.64           H  
ATOM   3043 2HE  MET A 195      10.171 -23.459 -17.702  1.00  0.64           H  
ATOM   3044 3HE  MET A 195       9.824 -24.994 -18.509  1.00  0.64           H  
ATOM   3045  N   GLU A 196       8.847 -25.018 -23.506  1.00  0.66           N  
ATOM   3046  CA  GLU A 196       8.288 -26.050 -24.374  1.00  0.66           C  
ATOM   3047  C   GLU A 196       8.607 -25.707 -25.824  1.00  0.66           C  
ATOM   3048  O   GLU A 196       8.965 -26.582 -26.626  1.00  0.66           O  
ATOM   3049  CB  GLU A 196       6.772 -26.196 -24.164  1.00  0.66           C  
ATOM   3050  CG  GLU A 196       6.132 -27.342 -24.971  1.00  0.66           C  
ATOM   3051  CD  GLU A 196       4.643 -27.561 -24.694  1.00  0.66           C  
ATOM   3052  OE1 GLU A 196       4.070 -26.832 -23.920  1.00  0.66           O  
ATOM   3053  OE2 GLU A 196       4.094 -28.474 -25.262  1.00  0.66           O  
ATOM   3054  H   GLU A 196       8.243 -24.503 -22.863  1.00  0.66           H  
ATOM   3055  HA  GLU A 196       8.763 -27.000 -24.136  1.00  0.66           H  
ATOM   3056 1HB  GLU A 196       6.567 -26.359 -23.103  1.00  0.66           H  
ATOM   3057 2HB  GLU A 196       6.280 -25.265 -24.448  1.00  0.66           H  
ATOM   3058 1HG  GLU A 196       6.261 -27.127 -26.033  1.00  0.66           H  
ATOM   3059 2HG  GLU A 196       6.672 -28.262 -24.752  1.00  0.66           H  
ATOM   3060  N   GLY A 197       8.481 -24.417 -26.152  1.00  0.68           N  
ATOM   3061  CA  GLY A 197       8.782 -23.905 -27.476  1.00  0.68           C  
ATOM   3062  C   GLY A 197      10.240 -24.163 -27.841  1.00  0.68           C  
ATOM   3063  O   GLY A 197      10.533 -24.779 -28.871  1.00  0.68           O  
ATOM   3064  H   GLY A 197       8.147 -23.759 -25.445  1.00  0.68           H  
ATOM   3065 1HA  GLY A 197       8.125 -24.373 -28.208  1.00  0.68           H  
ATOM   3066 2HA  GLY A 197       8.584 -22.833 -27.494  1.00  0.68           H  
ATOM   3067  N   GLU A 198      11.162 -23.715 -26.985  1.00  0.72           N  
ATOM   3068  CA  GLU A 198      12.589 -23.870 -27.259  1.00  0.72           C  
ATOM   3069  C   GLU A 198      12.983 -25.340 -27.401  1.00  0.72           C  
ATOM   3070  O   GLU A 198      13.774 -25.689 -28.284  1.00  0.72           O  
ATOM   3071  CB  GLU A 198      13.408 -23.219 -26.142  1.00  0.72           C  
ATOM   3072  CG  GLU A 198      13.348 -21.680 -26.093  1.00  0.72           C  
ATOM   3073  CD  GLU A 198      14.052 -21.100 -24.893  1.00  0.72           C  
ATOM   3074  OE1 GLU A 198      15.262 -21.238 -24.781  1.00  0.72           O  
ATOM   3075  OE2 GLU A 198      13.382 -20.538 -24.075  1.00  0.72           O  
ATOM   3076  H   GLU A 198      10.856 -23.231 -26.137  1.00  0.72           H  
ATOM   3077  HA  GLU A 198      12.812 -23.366 -28.200  1.00  0.72           H  
ATOM   3078 1HB  GLU A 198      13.046 -23.592 -25.182  1.00  0.72           H  
ATOM   3079 2HB  GLU A 198      14.451 -23.517 -26.240  1.00  0.72           H  
ATOM   3080 1HG  GLU A 198      13.809 -21.276 -26.994  1.00  0.72           H  
ATOM   3081 2HG  GLU A 198      12.305 -21.368 -26.081  1.00  0.72           H  
ATOM   3082  N   ILE A 199      12.406 -26.204 -26.559  1.00  0.76           N  
ATOM   3083  CA  ILE A 199      12.677 -27.632 -26.626  1.00  0.76           C  
ATOM   3084  C   ILE A 199      12.166 -28.219 -27.921  1.00  0.76           C  
ATOM   3085  O   ILE A 199      12.887 -28.964 -28.587  1.00  0.76           O  
ATOM   3086  CB  ILE A 199      12.052 -28.392 -25.447  1.00  0.76           C  
ATOM   3087  CG1 ILE A 199      12.771 -28.019 -24.148  1.00  0.76           C  
ATOM   3088  CG2 ILE A 199      12.085 -29.876 -25.716  1.00  0.76           C  
ATOM   3089  CD1 ILE A 199      12.060 -28.484 -22.899  1.00  0.76           C  
ATOM   3090  H   ILE A 199      11.772 -25.856 -25.841  1.00  0.76           H  
ATOM   3091  HA  ILE A 199      13.753 -27.779 -26.588  1.00  0.76           H  
ATOM   3092  HB  ILE A 199      11.013 -28.074 -25.332  1.00  0.76           H  
ATOM   3093 1HG1 ILE A 199      13.770 -28.449 -24.162  1.00  0.76           H  
ATOM   3094 2HG1 ILE A 199      12.859 -26.946 -24.110  1.00  0.76           H  
ATOM   3095 1HG2 ILE A 199      11.625 -30.409 -24.888  1.00  0.76           H  
ATOM   3096 2HG2 ILE A 199      11.532 -30.084 -26.629  1.00  0.76           H  
ATOM   3097 3HG2 ILE A 199      13.102 -30.198 -25.835  1.00  0.76           H  
ATOM   3098 1HD1 ILE A 199      12.613 -28.184 -22.021  1.00  0.76           H  
ATOM   3099 2HD1 ILE A 199      11.067 -28.035 -22.871  1.00  0.76           H  
ATOM   3100 3HD1 ILE A 199      11.973 -29.568 -22.911  1.00  0.76           H  
ATOM   3101  N   SER A 200      10.942 -27.863 -28.311  1.00  0.81           N  
ATOM   3102  CA  SER A 200      10.380 -28.398 -29.533  1.00  0.81           C  
ATOM   3103  C   SER A 200      11.253 -28.011 -30.718  1.00  0.81           C  
ATOM   3104  O   SER A 200      11.569 -28.846 -31.566  1.00  0.81           O  
ATOM   3105  CB  SER A 200       8.983 -27.845 -29.730  1.00  0.81           C  
ATOM   3106  OG  SER A 200       8.127 -28.269 -28.700  1.00  0.81           O  
ATOM   3107  H   SER A 200      10.372 -27.243 -27.735  1.00  0.81           H  
ATOM   3108  HA  SER A 200      10.343 -29.486 -29.456  1.00  0.81           H  
ATOM   3109 1HB  SER A 200       9.022 -26.756 -29.746  1.00  0.81           H  
ATOM   3110 2HB  SER A 200       8.596 -28.175 -30.691  1.00  0.81           H  
ATOM   3111  HG  SER A 200       8.465 -27.823 -27.883  1.00  0.81           H  
ATOM   3112  N   VAL A 201      11.720 -26.761 -30.751  1.00  0.88           N  
ATOM   3113  CA  VAL A 201      12.558 -26.348 -31.865  1.00  0.88           C  
ATOM   3114  C   VAL A 201      13.849 -27.144 -31.883  1.00  0.88           C  
ATOM   3115  O   VAL A 201      14.236 -27.668 -32.928  1.00  0.88           O  
ATOM   3116  CB  VAL A 201      12.876 -24.848 -31.789  1.00  0.88           C  
ATOM   3117  CG1 VAL A 201      13.924 -24.495 -32.840  1.00  0.88           C  
ATOM   3118  CG2 VAL A 201      11.599 -24.052 -32.025  1.00  0.88           C  
ATOM   3119  H   VAL A 201      11.451 -26.094 -30.025  1.00  0.88           H  
ATOM   3120  HA  VAL A 201      12.019 -26.538 -32.791  1.00  0.88           H  
ATOM   3121  HB  VAL A 201      13.283 -24.613 -30.802  1.00  0.88           H  
ATOM   3122 1HG1 VAL A 201      14.158 -23.434 -32.785  1.00  0.88           H  
ATOM   3123 2HG1 VAL A 201      14.833 -25.072 -32.656  1.00  0.88           H  
ATOM   3124 3HG1 VAL A 201      13.547 -24.729 -33.834  1.00  0.88           H  
ATOM   3125 1HG2 VAL A 201      11.817 -22.988 -31.966  1.00  0.88           H  
ATOM   3126 2HG2 VAL A 201      11.201 -24.289 -33.011  1.00  0.88           H  
ATOM   3127 3HG2 VAL A 201      10.866 -24.312 -31.269  1.00  0.88           H  
ATOM   3128  N   LEU A 202      14.490 -27.280 -30.725  1.00  0.99           N  
ATOM   3129  CA  LEU A 202      15.726 -28.037 -30.624  1.00  0.99           C  
ATOM   3130  C   LEU A 202      15.539 -29.459 -31.136  1.00  0.99           C  
ATOM   3131  O   LEU A 202      16.335 -29.949 -31.940  1.00  0.99           O  
ATOM   3132  CB  LEU A 202      16.206 -28.065 -29.171  1.00  0.99           C  
ATOM   3133  CG  LEU A 202      17.567 -28.717 -28.917  1.00  0.99           C  
ATOM   3134  CD1 LEU A 202      18.145 -28.120 -27.666  1.00  0.99           C  
ATOM   3135  CD2 LEU A 202      17.401 -30.235 -28.779  1.00  0.99           C  
ATOM   3136  H   LEU A 202      14.122 -26.827 -29.886  1.00  0.99           H  
ATOM   3137  HA  LEU A 202      16.480 -27.544 -31.235  1.00  0.99           H  
ATOM   3138 1HB  LEU A 202      16.249 -27.039 -28.804  1.00  0.99           H  
ATOM   3139 2HB  LEU A 202      15.469 -28.602 -28.575  1.00  0.99           H  
ATOM   3140  HG  LEU A 202      18.247 -28.501 -29.742  1.00  0.99           H  
ATOM   3141 1HD1 LEU A 202      19.113 -28.560 -27.482  1.00  0.99           H  
ATOM   3142 2HD1 LEU A 202      18.256 -27.048 -27.805  1.00  0.99           H  
ATOM   3143 3HD1 LEU A 202      17.485 -28.308 -26.826  1.00  0.99           H  
ATOM   3144 1HD2 LEU A 202      18.373 -30.690 -28.580  1.00  0.99           H  
ATOM   3145 2HD2 LEU A 202      16.723 -30.453 -27.965  1.00  0.99           H  
ATOM   3146 3HD2 LEU A 202      16.996 -30.647 -29.699  1.00  0.99           H  
ATOM   3147  N   GLN A 203      14.479 -30.126 -30.674  1.00  1.14           N  
ATOM   3148  CA  GLN A 203      14.218 -31.506 -31.056  1.00  1.14           C  
ATOM   3149  C   GLN A 203      14.003 -31.639 -32.561  1.00  1.14           C  
ATOM   3150  O   GLN A 203      14.408 -32.633 -33.162  1.00  1.14           O  
ATOM   3151  CB  GLN A 203      13.018 -32.032 -30.270  1.00  1.14           C  
ATOM   3152  CG  GLN A 203      13.316 -32.248 -28.779  1.00  1.14           C  
ATOM   3153  CD  GLN A 203      12.085 -32.617 -27.979  1.00  1.14           C  
ATOM   3154  OE1 GLN A 203      10.968 -32.188 -28.284  1.00  1.14           O  
ATOM   3155  NE2 GLN A 203      12.276 -33.428 -26.942  1.00  1.14           N  
ATOM   3156  H   GLN A 203      13.847 -29.663 -30.020  1.00  1.14           H  
ATOM   3157  HA  GLN A 203      15.090 -32.103 -30.792  1.00  1.14           H  
ATOM   3158 1HB  GLN A 203      12.198 -31.313 -30.347  1.00  1.14           H  
ATOM   3159 2HB  GLN A 203      12.677 -32.971 -30.701  1.00  1.14           H  
ATOM   3160 1HG  GLN A 203      14.042 -33.053 -28.680  1.00  1.14           H  
ATOM   3161 2HG  GLN A 203      13.731 -31.327 -28.368  1.00  1.14           H  
ATOM   3162 1HE2 GLN A 203      11.499 -33.708 -26.377  1.00  1.14           H  
ATOM   3163 2HE2 GLN A 203      13.192 -33.766 -26.733  1.00  1.14           H  
ATOM   3164  N   VAL A 204      13.374 -30.643 -33.179  1.00  1.34           N  
ATOM   3165  CA  VAL A 204      13.193 -30.655 -34.623  1.00  1.34           C  
ATOM   3166  C   VAL A 204      14.520 -30.438 -35.358  1.00  1.34           C  
ATOM   3167  O   VAL A 204      14.802 -31.117 -36.348  1.00  1.34           O  
ATOM   3168  CB  VAL A 204      12.168 -29.593 -35.057  1.00  1.34           C  
ATOM   3169  CG1 VAL A 204      12.140 -29.484 -36.573  1.00  1.34           C  
ATOM   3170  CG2 VAL A 204      10.783 -29.998 -34.552  1.00  1.34           C  
ATOM   3171  H   VAL A 204      13.006 -29.860 -32.634  1.00  1.34           H  
ATOM   3172  HA  VAL A 204      12.801 -31.631 -34.905  1.00  1.34           H  
ATOM   3173  HB  VAL A 204      12.454 -28.623 -34.641  1.00  1.34           H  
ATOM   3174 1HG1 VAL A 204      11.413 -28.729 -36.868  1.00  1.34           H  
ATOM   3175 2HG1 VAL A 204      13.129 -29.197 -36.932  1.00  1.34           H  
ATOM   3176 3HG1 VAL A 204      11.861 -30.446 -37.002  1.00  1.34           H  
ATOM   3177 1HG2 VAL A 204      10.053 -29.246 -34.850  1.00  1.34           H  
ATOM   3178 2HG2 VAL A 204      10.510 -30.961 -34.979  1.00  1.34           H  
ATOM   3179 3HG2 VAL A 204      10.795 -30.079 -33.475  1.00  1.34           H  
ATOM   3180  N   GLU A 205      15.326 -29.477 -34.892  1.00  1.60           N  
ATOM   3181  CA  GLU A 205      16.611 -29.177 -35.526  1.00  1.60           C  
ATOM   3182  C   GLU A 205      17.629 -30.328 -35.475  1.00  1.60           C  
ATOM   3183  O   GLU A 205      18.357 -30.543 -36.449  1.00  1.60           O  
ATOM   3184  CB  GLU A 205      17.243 -27.925 -34.900  1.00  1.60           C  
ATOM   3185  CG  GLU A 205      16.528 -26.605 -35.230  1.00  1.60           C  
ATOM   3186  CD  GLU A 205      17.149 -25.396 -34.549  1.00  1.60           C  
ATOM   3187  OE1 GLU A 205      18.044 -25.568 -33.752  1.00  1.60           O  
ATOM   3188  OE2 GLU A 205      16.724 -24.299 -34.833  1.00  1.60           O  
ATOM   3189  H   GLU A 205      15.033 -28.937 -34.077  1.00  1.60           H  
ATOM   3190  HA  GLU A 205      16.415 -28.962 -36.576  1.00  1.60           H  
ATOM   3191 1HB  GLU A 205      17.243 -28.034 -33.812  1.00  1.60           H  
ATOM   3192 2HB  GLU A 205      18.280 -27.842 -35.220  1.00  1.60           H  
ATOM   3193 1HG  GLU A 205      16.558 -26.453 -36.308  1.00  1.60           H  
ATOM   3194 2HG  GLU A 205      15.484 -26.687 -34.936  1.00  1.60           H  
ATOM   3195  N   LYS A 206      17.688 -31.063 -34.357  1.00  1.88           N  
ATOM   3196  CA  LYS A 206      18.649 -32.163 -34.232  1.00  1.88           C  
ATOM   3197  C   LYS A 206      18.328 -33.099 -33.065  1.00  1.88           C  
ATOM   3198  O   LYS A 206      18.040 -34.276 -33.288  1.00  1.88           O  
ATOM   3199  OXT LYS A 206      18.734 -32.789 -31.945  1.00  1.88           O  
ATOM   3200  CB  LYS A 206      20.078 -31.620 -34.077  1.00  1.88           C  
ATOM   3201  CG  LYS A 206      21.168 -32.696 -34.056  1.00  1.88           C  
ATOM   3202  CD  LYS A 206      22.567 -32.079 -34.020  1.00  1.88           C  
ATOM   3203  CE  LYS A 206      23.649 -33.154 -34.001  1.00  1.88           C  
ATOM   3204  NZ  LYS A 206      25.016 -32.566 -33.970  1.00  1.88           N  
ATOM   3205  H   LYS A 206      17.074 -30.825 -33.575  1.00  1.88           H  
ATOM   3206  HA  LYS A 206      18.603 -32.755 -35.146  1.00  1.88           H  
ATOM   3207 1HB  LYS A 206      20.309 -30.938 -34.893  1.00  1.88           H  
ATOM   3208 2HB  LYS A 206      20.149 -31.053 -33.148  1.00  1.88           H  
ATOM   3209 1HG  LYS A 206      21.037 -33.331 -33.179  1.00  1.88           H  
ATOM   3210 2HG  LYS A 206      21.078 -33.316 -34.948  1.00  1.88           H  
ATOM   3211 1HD  LYS A 206      22.707 -31.449 -34.900  1.00  1.88           H  
ATOM   3212 2HD  LYS A 206      22.668 -31.458 -33.131  1.00  1.88           H  
ATOM   3213 1HE  LYS A 206      23.514 -33.781 -33.121  1.00  1.88           H  
ATOM   3214 2HE  LYS A 206      23.552 -33.773 -34.893  1.00  1.88           H  
ATOM   3215 1HZ  LYS A 206      25.702 -33.308 -33.959  1.00  1.88           H  
ATOM   3216 2HZ  LYS A 206      25.155 -31.992 -34.790  1.00  1.88           H  
ATOM   3217 3HZ  LYS A 206      25.120 -31.999 -33.141  1.00  1.88           H  
TER    3218
ENDMDL

REMARK ID 660873 MODEL 2 2025-03-08_00000346_2_19
PFRMAT TS
TARGET 2025-03-08_00000346_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.636  -1.208  -0.297  1.00  2.16           N  
ATOM      2  CA  SER A   1      -0.340  -1.112  -0.953  1.00  2.16           C  
ATOM      3  C   SER A   1       0.031   0.337  -1.210  1.00  2.16           C  
ATOM      4  O   SER A   1      -0.830   1.170  -1.502  1.00  2.16           O  
ATOM      5  CB  SER A   1      -0.350  -1.878  -2.262  1.00  2.16           C  
ATOM      6  OG  SER A   1      -0.522  -3.251  -2.041  1.00  2.16           O  
ATOM      7 1H   SER A   1      -1.630  -1.980   0.354  1.00  2.16           H  
ATOM      8 2H   SER A   1      -1.820  -0.349   0.201  1.00  2.16           H  
ATOM      9 3H   SER A   1      -2.355  -1.356  -0.991  1.00  2.16           H  
ATOM     10  HA  SER A   1       0.415  -1.545  -0.296  1.00  2.16           H  
ATOM     11 1HB  SER A   1      -1.153  -1.505  -2.896  1.00  2.16           H  
ATOM     12 2HB  SER A   1       0.589  -1.704  -2.790  1.00  2.16           H  
ATOM     13  HG  SER A   1      -0.531  -3.659  -2.914  1.00  2.16           H  
ATOM     14  N   GLU A   2       1.315   0.641  -1.095  1.00  1.64           N  
ATOM     15  CA  GLU A   2       1.801   1.994  -1.335  1.00  1.64           C  
ATOM     16  C   GLU A   2       1.987   2.228  -2.824  1.00  1.64           C  
ATOM     17  O   GLU A   2       2.257   1.284  -3.573  1.00  1.64           O  
ATOM     18  CB  GLU A   2       3.120   2.231  -0.596  1.00  1.64           C  
ATOM     19  CG  GLU A   2       3.003   2.174   0.928  1.00  1.64           C  
ATOM     20  CD  GLU A   2       4.312   2.438   1.646  1.00  1.64           C  
ATOM     21  OE1 GLU A   2       5.340   2.395   1.012  1.00  1.64           O  
ATOM     22  OE2 GLU A   2       4.276   2.682   2.830  1.00  1.64           O  
ATOM     23  H   GLU A   2       1.981  -0.078  -0.847  1.00  1.64           H  
ATOM     24  HA  GLU A   2       1.060   2.706  -0.969  1.00  1.64           H  
ATOM     25 1HB  GLU A   2       3.850   1.486  -0.907  1.00  1.64           H  
ATOM     26 2HB  GLU A   2       3.516   3.211  -0.869  1.00  1.64           H  
ATOM     27 1HG  GLU A   2       2.271   2.915   1.250  1.00  1.64           H  
ATOM     28 2HG  GLU A   2       2.630   1.192   1.213  1.00  1.64           H  
ATOM     29  N   LEU A   3       1.870   3.481  -3.241  1.00  1.24           N  
ATOM     30  CA  LEU A   3       2.092   3.836  -4.634  1.00  1.24           C  
ATOM     31  C   LEU A   3       3.465   4.460  -4.835  1.00  1.24           C  
ATOM     32  O   LEU A   3       3.999   5.107  -3.932  1.00  1.24           O  
ATOM     33  CB  LEU A   3       1.009   4.804  -5.112  1.00  1.24           C  
ATOM     34  CG  LEU A   3      -0.423   4.285  -4.999  1.00  1.24           C  
ATOM     35  CD1 LEU A   3      -1.397   5.364  -5.444  1.00  1.24           C  
ATOM     36  CD2 LEU A   3      -0.552   3.049  -5.844  1.00  1.24           C  
ATOM     37  H   LEU A   3       1.632   4.202  -2.577  1.00  1.24           H  
ATOM     38  HA  LEU A   3       2.037   2.931  -5.233  1.00  1.24           H  
ATOM     39 1HB  LEU A   3       1.087   5.733  -4.556  1.00  1.24           H  
ATOM     40 2HB  LEU A   3       1.196   5.010  -6.159  1.00  1.24           H  
ATOM     41  HG  LEU A   3      -0.645   4.038  -3.960  1.00  1.24           H  
ATOM     42 1HD1 LEU A   3      -2.417   4.993  -5.359  1.00  1.24           H  
ATOM     43 2HD1 LEU A   3      -1.280   6.247  -4.818  1.00  1.24           H  
ATOM     44 3HD1 LEU A   3      -1.199   5.625  -6.473  1.00  1.24           H  
ATOM     45 1HD2 LEU A   3      -1.565   2.657  -5.775  1.00  1.24           H  
ATOM     46 2HD2 LEU A   3      -0.321   3.297  -6.875  1.00  1.24           H  
ATOM     47 3HD2 LEU A   3       0.155   2.298  -5.489  1.00  1.24           H  
ATOM     48  N   ARG A   4       4.018   4.286  -6.032  1.00  0.96           N  
ATOM     49  CA  ARG A   4       5.308   4.894  -6.376  1.00  0.96           C  
ATOM     50  C   ARG A   4       5.266   5.441  -7.790  1.00  0.96           C  
ATOM     51  O   ARG A   4       4.411   5.035  -8.577  1.00  0.96           O  
ATOM     52  CB  ARG A   4       6.437   3.875  -6.296  1.00  0.96           C  
ATOM     53  CG  ARG A   4       6.394   2.844  -7.386  1.00  0.96           C  
ATOM     54  CD  ARG A   4       7.367   1.720  -7.194  1.00  0.96           C  
ATOM     55  NE  ARG A   4       6.949   0.842  -6.117  1.00  0.96           N  
ATOM     56  CZ  ARG A   4       7.563  -0.305  -5.760  1.00  0.96           C  
ATOM     57  NH1 ARG A   4       8.628  -0.726  -6.404  1.00  0.96           N  
ATOM     58  NH2 ARG A   4       7.086  -1.016  -4.752  1.00  0.96           N  
ATOM     59  H   ARG A   4       3.516   3.703  -6.706  1.00  0.96           H  
ATOM     60  HA  ARG A   4       5.511   5.713  -5.686  1.00  0.96           H  
ATOM     61 1HB  ARG A   4       7.397   4.385  -6.357  1.00  0.96           H  
ATOM     62 2HB  ARG A   4       6.394   3.357  -5.338  1.00  0.96           H  
ATOM     63 1HG  ARG A   4       5.391   2.435  -7.387  1.00  0.96           H  
ATOM     64 2HG  ARG A   4       6.590   3.318  -8.344  1.00  0.96           H  
ATOM     65 1HD  ARG A   4       7.450   1.132  -8.105  1.00  0.96           H  
ATOM     66 2HD  ARG A   4       8.347   2.127  -6.945  1.00  0.96           H  
ATOM     67  HE  ARG A   4       6.131   1.115  -5.587  1.00  0.96           H  
ATOM     68 1HH1 ARG A   4       9.012  -0.193  -7.195  1.00  0.96           H  
ATOM     69 2HH1 ARG A   4       9.066  -1.589  -6.121  1.00  0.96           H  
ATOM     70 1HH2 ARG A   4       6.263  -0.705  -4.256  1.00  0.96           H  
ATOM     71 2HH2 ARG A   4       7.539  -1.882  -4.478  1.00  0.96           H  
ATOM     72  N   THR A   5       6.187   6.348  -8.122  1.00  0.79           N  
ATOM     73  CA  THR A   5       6.234   6.871  -9.486  1.00  0.79           C  
ATOM     74  C   THR A   5       7.493   6.432 -10.219  1.00  0.79           C  
ATOM     75  O   THR A   5       8.607   6.583  -9.712  1.00  0.79           O  
ATOM     76  CB  THR A   5       6.145   8.406  -9.513  1.00  0.79           C  
ATOM     77  OG1 THR A   5       4.912   8.825  -8.910  1.00  0.79           O  
ATOM     78  CG2 THR A   5       6.177   8.894 -10.968  1.00  0.79           C  
ATOM     79  H   THR A   5       6.859   6.668  -7.438  1.00  0.79           H  
ATOM     80  HA  THR A   5       5.385   6.482 -10.029  1.00  0.79           H  
ATOM     81  HB  THR A   5       6.980   8.838  -8.966  1.00  0.79           H  
ATOM     82  HG1 THR A   5       4.777   9.759  -9.085  1.00  0.79           H  
ATOM     83 1HG2 THR A   5       6.105   9.980 -10.995  1.00  0.79           H  
ATOM     84 2HG2 THR A   5       7.109   8.593 -11.445  1.00  0.79           H  
ATOM     85 3HG2 THR A   5       5.338   8.464 -11.516  1.00  0.79           H  
ATOM     86  N   LEU A   6       7.298   5.880 -11.412  1.00  0.69           N  
ATOM     87  CA  LEU A   6       8.394   5.401 -12.239  1.00  0.69           C  
ATOM     88  C   LEU A   6       8.339   5.942 -13.668  1.00  0.69           C  
ATOM     89  O   LEU A   6       7.259   6.230 -14.176  1.00  0.69           O  
ATOM     90  CB  LEU A   6       8.323   3.885 -12.335  1.00  0.69           C  
ATOM     91  CG  LEU A   6       8.445   3.132 -11.066  1.00  0.69           C  
ATOM     92  CD1 LEU A   6       8.092   1.744 -11.333  1.00  0.69           C  
ATOM     93  CD2 LEU A   6       9.859   3.229 -10.550  1.00  0.69           C  
ATOM     94  H   LEU A   6       6.335   5.796 -11.741  1.00  0.69           H  
ATOM     95  HA  LEU A   6       9.315   5.678 -11.746  1.00  0.69           H  
ATOM     96 1HB  LEU A   6       7.365   3.616 -12.786  1.00  0.69           H  
ATOM     97 2HB  LEU A   6       9.118   3.539 -13.003  1.00  0.69           H  
ATOM     98  HG  LEU A   6       7.759   3.526 -10.329  1.00  0.69           H  
ATOM     99 1HD1 LEU A   6       8.179   1.188 -10.409  1.00  0.69           H  
ATOM    100 2HD1 LEU A   6       7.069   1.696 -11.704  1.00  0.69           H  
ATOM    101 3HD1 LEU A   6       8.767   1.331 -12.082  1.00  0.69           H  
ATOM    102 1HD2 LEU A   6       9.949   2.659  -9.623  1.00  0.69           H  
ATOM    103 2HD2 LEU A   6      10.543   2.824 -11.293  1.00  0.69           H  
ATOM    104 3HD2 LEU A   6      10.107   4.275 -10.360  1.00  0.69           H  
ATOM    105  N   PRO A   7       9.477   6.126 -14.345  1.00  0.65           N  
ATOM    106  CA  PRO A   7       9.557   6.358 -15.773  1.00  0.65           C  
ATOM    107  C   PRO A   7       8.914   5.180 -16.479  1.00  0.65           C  
ATOM    108  O   PRO A   7       8.977   4.050 -15.973  1.00  0.65           O  
ATOM    109  CB  PRO A   7      11.060   6.458 -16.023  1.00  0.65           C  
ATOM    110  CG  PRO A   7      11.636   6.906 -14.689  1.00  0.65           C  
ATOM    111  CD  PRO A   7      10.775   6.219 -13.644  1.00  0.65           C  
ATOM    112  HA  PRO A   7       9.045   7.294 -16.036  1.00  0.65           H  
ATOM    113 1HB  PRO A   7      11.452   5.487 -16.352  1.00  0.65           H  
ATOM    114 2HB  PRO A   7      11.265   7.167 -16.838  1.00  0.65           H  
ATOM    115 1HG  PRO A   7      12.697   6.653 -14.607  1.00  0.65           H  
ATOM    116 2HG  PRO A   7      11.582   8.005 -14.618  1.00  0.65           H  
ATOM    117 1HD  PRO A   7      11.168   5.215 -13.390  1.00  0.65           H  
ATOM    118 2HD  PRO A   7      10.720   6.891 -12.775  1.00  0.65           H  
ATOM    119  N   VAL A   8       8.307   5.440 -17.621  1.00  0.64           N  
ATOM    120  CA  VAL A   8       7.652   4.412 -18.415  1.00  0.64           C  
ATOM    121  C   VAL A   8       8.325   4.262 -19.766  1.00  0.64           C  
ATOM    122  O   VAL A   8       8.698   5.249 -20.409  1.00  0.64           O  
ATOM    123  CB  VAL A   8       6.161   4.741 -18.637  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       5.440   3.638 -19.469  1.00  0.64           C  
ATOM    125  CG2 VAL A   8       5.516   4.931 -17.330  1.00  0.64           C  
ATOM    126  H   VAL A   8       8.261   6.405 -17.939  1.00  0.64           H  
ATOM    127  HA  VAL A   8       7.723   3.465 -17.884  1.00  0.64           H  
ATOM    128  HB  VAL A   8       6.090   5.666 -19.200  1.00  0.64           H  
ATOM    129 1HG1 VAL A   8       4.401   3.912 -19.615  1.00  0.64           H  
ATOM    130 2HG1 VAL A   8       5.902   3.525 -20.430  1.00  0.64           H  
ATOM    131 3HG1 VAL A   8       5.498   2.695 -18.930  1.00  0.64           H  
ATOM    132 1HG2 VAL A   8       4.492   5.195 -17.498  1.00  0.64           H  
ATOM    133 2HG2 VAL A   8       5.576   4.029 -16.758  1.00  0.64           H  
ATOM    134 3HG2 VAL A   8       6.016   5.721 -16.798  1.00  0.64           H  
ATOM    135  N   LEU A   9       8.492   3.022 -20.178  1.00  0.65           N  
ATOM    136  CA  LEU A   9       9.044   2.682 -21.482  1.00  0.65           C  
ATOM    137  C   LEU A   9       8.019   1.884 -22.282  1.00  0.65           C  
ATOM    138  O   LEU A   9       8.010   0.659 -22.195  1.00  0.65           O  
ATOM    139  CB  LEU A   9      10.311   1.850 -21.304  1.00  0.65           C  
ATOM    140  CG  LEU A   9      11.001   1.377 -22.563  1.00  0.65           C  
ATOM    141  CD1 LEU A   9      11.389   2.531 -23.354  1.00  0.65           C  
ATOM    142  CD2 LEU A   9      12.241   0.561 -22.202  1.00  0.65           C  
ATOM    143  H   LEU A   9       8.192   2.274 -19.548  1.00  0.65           H  
ATOM    144  HA  LEU A   9       9.304   3.594 -22.010  1.00  0.65           H  
ATOM    145 1HB  LEU A   9      11.021   2.462 -20.820  1.00  0.65           H  
ATOM    146 2HB  LEU A   9      10.095   1.009 -20.683  1.00  0.65           H  
ATOM    147  HG  LEU A   9      10.314   0.782 -23.149  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9      11.873   2.184 -24.264  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9      10.498   3.109 -23.610  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9      12.082   3.155 -22.779  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9      12.740   0.229 -23.115  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9      12.912   1.187 -21.629  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9      11.961  -0.301 -21.616  1.00  0.65           H  
ATOM    154  N   PRO A  10       7.084   2.547 -23.001  1.00  0.67           N  
ATOM    155  CA  PRO A  10       6.026   1.905 -23.745  1.00  0.67           C  
ATOM    156  C   PRO A  10       6.655   0.958 -24.759  1.00  0.67           C  
ATOM    157  O   PRO A  10       7.599   1.351 -25.456  1.00  0.67           O  
ATOM    158  CB  PRO A  10       5.329   3.084 -24.431  1.00  0.67           C  
ATOM    159  CG  PRO A  10       5.647   4.276 -23.567  1.00  0.67           C  
ATOM    160  CD  PRO A  10       7.064   4.026 -23.106  1.00  0.67           C  
ATOM    161  HA  PRO A  10       5.355   1.397 -23.055  1.00  0.67           H  
ATOM    162 1HB  PRO A  10       5.685   3.186 -25.462  1.00  0.67           H  
ATOM    163 2HB  PRO A  10       4.252   2.889 -24.481  1.00  0.67           H  
ATOM    164 1HG  PRO A  10       5.536   5.210 -24.143  1.00  0.67           H  
ATOM    165 2HG  PRO A  10       4.942   4.333 -22.732  1.00  0.67           H  
ATOM    166 1HD  PRO A  10       7.790   4.370 -23.856  1.00  0.67           H  
ATOM    167 2HD  PRO A  10       7.187   4.519 -22.167  1.00  0.67           H  
ATOM    168  N   LEU A  11       6.116  -0.245 -24.890  1.00  0.70           N  
ATOM    169  CA  LEU A  11       6.679  -1.197 -25.834  1.00  0.70           C  
ATOM    170  C   LEU A  11       5.682  -1.486 -26.966  1.00  0.70           C  
ATOM    171  O   LEU A  11       4.480  -1.585 -26.739  1.00  0.70           O  
ATOM    172  CB  LEU A  11       7.093  -2.461 -25.079  1.00  0.70           C  
ATOM    173  CG  LEU A  11       8.089  -2.261 -23.880  1.00  0.70           C  
ATOM    174  CD1 LEU A  11       8.359  -3.588 -23.202  1.00  0.70           C  
ATOM    175  CD2 LEU A  11       9.380  -1.658 -24.364  1.00  0.70           C  
ATOM    176  H   LEU A  11       5.343  -0.503 -24.285  1.00  0.70           H  
ATOM    177  HA  LEU A  11       7.573  -0.762 -26.275  1.00  0.70           H  
ATOM    178 1HB  LEU A  11       6.203  -2.972 -24.709  1.00  0.70           H  
ATOM    179 2HB  LEU A  11       7.578  -3.083 -25.776  1.00  0.70           H  
ATOM    180  HG  LEU A  11       7.631  -1.602 -23.144  1.00  0.70           H  
ATOM    181 1HD1 LEU A  11       9.035  -3.429 -22.380  1.00  0.70           H  
ATOM    182 2HD1 LEU A  11       7.422  -4.013 -22.838  1.00  0.70           H  
ATOM    183 3HD1 LEU A  11       8.820  -4.266 -23.900  1.00  0.70           H  
ATOM    184 1HD2 LEU A  11      10.042  -1.524 -23.516  1.00  0.70           H  
ATOM    185 2HD2 LEU A  11       9.841  -2.320 -25.089  1.00  0.70           H  
ATOM    186 3HD2 LEU A  11       9.183  -0.693 -24.827  1.00  0.70           H  
ATOM    187  N   ARG A  12       6.165  -1.608 -28.199  1.00  0.72           N  
ATOM    188  CA  ARG A  12       5.234  -1.781 -29.321  1.00  0.72           C  
ATOM    189  C   ARG A  12       4.852  -3.216 -29.712  1.00  0.72           C  
ATOM    190  O   ARG A  12       3.676  -3.568 -29.704  1.00  0.72           O  
ATOM    191  CB  ARG A  12       5.820  -1.079 -30.530  1.00  0.72           C  
ATOM    192  CG  ARG A  12       5.833   0.443 -30.423  1.00  0.72           C  
ATOM    193  CD  ARG A  12       6.582   1.095 -31.525  1.00  0.72           C  
ATOM    194  NE  ARG A  12       5.972   0.839 -32.792  1.00  0.72           N  
ATOM    195  CZ  ARG A  12       6.442   1.218 -33.981  1.00  0.72           C  
ATOM    196  NH1 ARG A  12       7.554   1.900 -34.087  1.00  0.72           N  
ATOM    197  NH2 ARG A  12       5.748   0.886 -35.040  1.00  0.72           N  
ATOM    198  H   ARG A  12       7.160  -1.540 -28.363  1.00  0.72           H  
ATOM    199  HA  ARG A  12       4.314  -1.259 -29.058  1.00  0.72           H  
ATOM    200 1HB  ARG A  12       6.842  -1.412 -30.693  1.00  0.72           H  
ATOM    201 2HB  ARG A  12       5.245  -1.345 -31.421  1.00  0.72           H  
ATOM    202 1HG  ARG A  12       4.806   0.800 -30.484  1.00  0.72           H  
ATOM    203 2HG  ARG A  12       6.270   0.751 -29.472  1.00  0.72           H  
ATOM    204 1HD  ARG A  12       6.587   2.177 -31.363  1.00  0.72           H  
ATOM    205 2HD  ARG A  12       7.603   0.726 -31.553  1.00  0.72           H  
ATOM    206  HE  ARG A  12       5.098   0.312 -32.810  1.00  0.72           H  
ATOM    207 1HH1 ARG A  12       8.067   2.163 -33.268  1.00  0.72           H  
ATOM    208 2HH1 ARG A  12       7.877   2.197 -35.007  1.00  0.72           H  
ATOM    209 1HH2 ARG A  12       4.891   0.343 -34.884  1.00  0.72           H  
ATOM    210 2HH2 ARG A  12       6.051   1.167 -35.959  1.00  0.72           H  
ATOM    211  N   ASP A  13       5.837  -4.046 -30.031  1.00  0.74           N  
ATOM    212  CA  ASP A  13       5.583  -5.410 -30.509  1.00  0.74           C  
ATOM    213  C   ASP A  13       5.900  -6.484 -29.478  1.00  0.74           C  
ATOM    214  O   ASP A  13       6.091  -7.650 -29.828  1.00  0.74           O  
ATOM    215  CB  ASP A  13       6.401  -5.683 -31.767  1.00  0.74           C  
ATOM    216  CG  ASP A  13       5.978  -4.842 -32.970  1.00  0.74           C  
ATOM    217  OD1 ASP A  13       4.801  -4.719 -33.201  1.00  0.74           O  
ATOM    218  OD2 ASP A  13       6.842  -4.331 -33.640  1.00  0.74           O  
ATOM    219  H   ASP A  13       6.791  -3.723 -29.981  1.00  0.74           H  
ATOM    220  HA  ASP A  13       4.526  -5.489 -30.763  1.00  0.74           H  
ATOM    221 1HB  ASP A  13       7.454  -5.493 -31.561  1.00  0.74           H  
ATOM    222 2HB  ASP A  13       6.309  -6.737 -32.032  1.00  0.74           H  
ATOM    223  N   ILE A  14       6.003  -6.087 -28.224  1.00  0.75           N  
ATOM    224  CA  ILE A  14       6.390  -7.009 -27.170  1.00  0.75           C  
ATOM    225  C   ILE A  14       5.661  -6.819 -25.847  1.00  0.75           C  
ATOM    226  O   ILE A  14       5.334  -5.701 -25.424  1.00  0.75           O  
ATOM    227  CB  ILE A  14       7.913  -6.916 -26.927  1.00  0.75           C  
ATOM    228  CG1 ILE A  14       8.399  -7.984 -25.935  1.00  0.75           C  
ATOM    229  CG2 ILE A  14       8.235  -5.584 -26.424  1.00  0.75           C  
ATOM    230  CD1 ILE A  14       9.880  -8.130 -25.905  1.00  0.75           C  
ATOM    231  H   ILE A  14       5.808  -5.123 -28.002  1.00  0.75           H  
ATOM    232  HA  ILE A  14       6.171  -8.019 -27.516  1.00  0.75           H  
ATOM    233  HB  ILE A  14       8.440  -7.085 -27.867  1.00  0.75           H  
ATOM    234 1HG1 ILE A  14       8.084  -7.713 -24.935  1.00  0.75           H  
ATOM    235 2HG1 ILE A  14       7.962  -8.947 -26.194  1.00  0.75           H  
ATOM    236 1HG2 ILE A  14       9.308  -5.493 -26.258  1.00  0.75           H  
ATOM    237 2HG2 ILE A  14       7.912  -4.847 -27.154  1.00  0.75           H  
ATOM    238 3HG2 ILE A  14       7.701  -5.447 -25.490  1.00  0.75           H  
ATOM    239 1HD1 ILE A  14      10.152  -8.894 -25.175  1.00  0.75           H  
ATOM    240 2HD1 ILE A  14      10.239  -8.424 -26.891  1.00  0.75           H  
ATOM    241 3HD1 ILE A  14      10.324  -7.181 -25.623  1.00  0.75           H  
ATOM    242  N   VAL A  15       5.436  -7.953 -25.207  1.00  0.75           N  
ATOM    243  CA  VAL A  15       4.899  -8.053 -23.871  1.00  0.75           C  
ATOM    244  C   VAL A  15       5.981  -8.670 -23.011  1.00  0.75           C  
ATOM    245  O   VAL A  15       6.560  -9.694 -23.378  1.00  0.75           O  
ATOM    246  CB  VAL A  15       3.633  -8.918 -23.849  1.00  0.75           C  
ATOM    247  CG1 VAL A  15       3.130  -9.062 -22.454  1.00  0.75           C  
ATOM    248  CG2 VAL A  15       2.577  -8.269 -24.720  1.00  0.75           C  
ATOM    249  H   VAL A  15       5.705  -8.807 -25.670  1.00  0.75           H  
ATOM    250  HA  VAL A  15       4.668  -7.061 -23.491  1.00  0.75           H  
ATOM    251  HB  VAL A  15       3.866  -9.911 -24.225  1.00  0.75           H  
ATOM    252 1HG1 VAL A  15       2.239  -9.671 -22.458  1.00  0.75           H  
ATOM    253 2HG1 VAL A  15       3.894  -9.537 -21.835  1.00  0.75           H  
ATOM    254 3HG1 VAL A  15       2.890  -8.077 -22.050  1.00  0.75           H  
ATOM    255 1HG2 VAL A  15       1.670  -8.861 -24.726  1.00  0.75           H  
ATOM    256 2HG2 VAL A  15       2.348  -7.278 -24.331  1.00  0.75           H  
ATOM    257 3HG2 VAL A  15       2.961  -8.184 -25.722  1.00  0.75           H  
ATOM    258  N   VAL A  16       6.276  -8.033 -21.890  1.00  0.75           N  
ATOM    259  CA  VAL A  16       7.306  -8.526 -20.995  1.00  0.75           C  
ATOM    260  C   VAL A  16       6.654  -9.037 -19.725  1.00  0.75           C  
ATOM    261  O   VAL A  16       5.770  -8.398 -19.150  1.00  0.75           O  
ATOM    262  CB  VAL A  16       8.354  -7.440 -20.698  1.00  0.75           C  
ATOM    263  CG1 VAL A  16       9.423  -7.979 -19.712  1.00  0.75           C  
ATOM    264  CG2 VAL A  16       9.006  -6.990 -22.032  1.00  0.75           C  
ATOM    265  H   VAL A  16       5.768  -7.193 -21.654  1.00  0.75           H  
ATOM    266  HA  VAL A  16       7.822  -9.360 -21.474  1.00  0.75           H  
ATOM    267  HB  VAL A  16       7.868  -6.586 -20.229  1.00  0.75           H  
ATOM    268 1HG1 VAL A  16      10.158  -7.208 -19.503  1.00  0.75           H  
ATOM    269 2HG1 VAL A  16       8.952  -8.282 -18.777  1.00  0.75           H  
ATOM    270 3HG1 VAL A  16       9.927  -8.838 -20.154  1.00  0.75           H  
ATOM    271 1HG2 VAL A  16       9.737  -6.214 -21.843  1.00  0.75           H  
ATOM    272 2HG2 VAL A  16       9.497  -7.843 -22.504  1.00  0.75           H  
ATOM    273 3HG2 VAL A  16       8.240  -6.602 -22.700  1.00  0.75           H  
ATOM    274  N   PHE A  17       7.070 -10.221 -19.329  1.00  0.74           N  
ATOM    275  CA  PHE A  17       6.510 -10.904 -18.190  1.00  0.74           C  
ATOM    276  C   PHE A  17       7.512 -10.814 -17.026  1.00  0.74           C  
ATOM    277  O   PHE A  17       8.719 -10.706 -17.266  1.00  0.74           O  
ATOM    278  CB  PHE A  17       6.343 -12.369 -18.572  1.00  0.74           C  
ATOM    279  CG  PHE A  17       5.448 -12.644 -19.715  1.00  0.74           C  
ATOM    280  CD1 PHE A  17       5.905 -12.459 -21.008  1.00  0.74           C  
ATOM    281  CD2 PHE A  17       4.210 -13.161 -19.539  1.00  0.74           C  
ATOM    282  CE1 PHE A  17       5.108 -12.740 -22.082  1.00  0.74           C  
ATOM    283  CE2 PHE A  17       3.408 -13.445 -20.610  1.00  0.74           C  
ATOM    284  CZ  PHE A  17       3.855 -13.232 -21.877  1.00  0.74           C  
ATOM    285  H   PHE A  17       7.804 -10.672 -19.857  1.00  0.74           H  
ATOM    286  HA  PHE A  17       5.550 -10.458 -17.959  1.00  0.74           H  
ATOM    287 1HB  PHE A  17       7.277 -12.795 -18.771  1.00  0.74           H  
ATOM    288 2HB  PHE A  17       5.933 -12.875 -17.728  1.00  0.74           H  
ATOM    289  HD1 PHE A  17       6.911 -12.070 -21.169  1.00  0.74           H  
ATOM    290  HD2 PHE A  17       3.865 -13.356 -18.531  1.00  0.74           H  
ATOM    291  HE1 PHE A  17       5.481 -12.572 -23.092  1.00  0.74           H  
ATOM    292  HE2 PHE A  17       2.421 -13.845 -20.451  1.00  0.74           H  
ATOM    293  HZ  PHE A  17       3.223 -13.467 -22.711  1.00  0.74           H  
ATOM    294  N   PRO A  18       7.061 -10.829 -15.771  1.00  0.74           N  
ATOM    295  CA  PRO A  18       7.887 -10.905 -14.591  1.00  0.74           C  
ATOM    296  C   PRO A  18       8.798 -12.107 -14.693  1.00  0.74           C  
ATOM    297  O   PRO A  18       8.413 -13.145 -15.239  1.00  0.74           O  
ATOM    298  CB  PRO A  18       6.863 -11.052 -13.470  1.00  0.74           C  
ATOM    299  CG  PRO A  18       5.643 -10.384 -14.000  1.00  0.74           C  
ATOM    300  CD  PRO A  18       5.643 -10.664 -15.493  1.00  0.74           C  
ATOM    301  HA  PRO A  18       8.461  -9.975 -14.480  1.00  0.74           H  
ATOM    302 1HB  PRO A  18       6.692 -12.124 -13.267  1.00  0.74           H  
ATOM    303 2HB  PRO A  18       7.248 -10.608 -12.543  1.00  0.74           H  
ATOM    304 1HG  PRO A  18       4.770 -10.831 -13.504  1.00  0.74           H  
ATOM    305 2HG  PRO A  18       5.649  -9.320 -13.754  1.00  0.74           H  
ATOM    306 1HD  PRO A  18       5.063 -11.559 -15.747  1.00  0.74           H  
ATOM    307 2HD  PRO A  18       5.279  -9.768 -15.987  1.00  0.74           H  
ATOM    308  N   HIS A  19      10.011 -11.950 -14.192  1.00  0.75           N  
ATOM    309  CA  HIS A  19      11.076 -12.936 -14.163  1.00  0.75           C  
ATOM    310  C   HIS A  19      11.675 -13.267 -15.528  1.00  0.75           C  
ATOM    311  O   HIS A  19      12.585 -14.098 -15.607  1.00  0.75           O  
ATOM    312  CB  HIS A  19      10.554 -14.234 -13.541  1.00  0.75           C  
ATOM    313  CG  HIS A  19       9.926 -14.048 -12.190  1.00  0.75           C  
ATOM    314  ND1 HIS A  19      10.654 -13.711 -11.070  1.00  0.75           N  
ATOM    315  CD2 HIS A  19       8.634 -14.122 -11.791  1.00  0.75           C  
ATOM    316  CE1 HIS A  19       9.837 -13.598 -10.036  1.00  0.75           C  
ATOM    317  NE2 HIS A  19       8.609 -13.841 -10.446  1.00  0.75           N  
ATOM    318  H   HIS A  19      10.263 -11.060 -13.785  1.00  0.75           H  
ATOM    319  HA  HIS A  19      11.883 -12.556 -13.538  1.00  0.75           H  
ATOM    320 1HB  HIS A  19       9.857 -14.735 -14.205  1.00  0.75           H  
ATOM    321 2HB  HIS A  19      11.394 -14.900 -13.410  1.00  0.75           H  
ATOM    322  HD2 HIS A  19       7.776 -14.356 -12.423  1.00  0.75           H  
ATOM    323  HE1 HIS A  19      10.127 -13.343  -9.018  1.00  0.75           H  
ATOM    324  HE2 HIS A  19       7.782 -13.818  -9.862  1.00  0.75           H  
ATOM    325  N   MET A  20      11.246 -12.583 -16.591  1.00  0.75           N  
ATOM    326  CA  MET A  20      11.877 -12.785 -17.881  1.00  0.75           C  
ATOM    327  C   MET A  20      12.919 -11.700 -18.098  1.00  0.75           C  
ATOM    328  O   MET A  20      12.761 -10.576 -17.612  1.00  0.75           O  
ATOM    329  CB  MET A  20      10.853 -12.768 -19.011  1.00  0.75           C  
ATOM    330  CG  MET A  20       9.759 -13.851 -18.941  1.00  0.75           C  
ATOM    331  SD  MET A  20      10.328 -15.552 -19.105  1.00  0.75           S  
ATOM    332  CE  MET A  20      10.217 -16.109 -17.411  1.00  0.75           C  
ATOM    333  H   MET A  20      10.463 -11.929 -16.524  1.00  0.75           H  
ATOM    334  HA  MET A  20      12.388 -13.747 -17.885  1.00  0.75           H  
ATOM    335 1HB  MET A  20      10.350 -11.801 -19.015  1.00  0.75           H  
ATOM    336 2HB  MET A  20      11.368 -12.871 -19.967  1.00  0.75           H  
ATOM    337 1HG  MET A  20       9.231 -13.759 -17.986  1.00  0.75           H  
ATOM    338 2HG  MET A  20       9.055 -13.670 -19.746  1.00  0.75           H  
ATOM    339 1HE  MET A  20      10.524 -17.151 -17.349  1.00  0.75           H  
ATOM    340 2HE  MET A  20      10.860 -15.521 -16.795  1.00  0.75           H  
ATOM    341 3HE  MET A  20       9.187 -16.011 -17.059  1.00  0.75           H  
ATOM    342  N   VAL A  21      13.971 -12.011 -18.851  1.00  0.75           N  
ATOM    343  CA  VAL A  21      14.956 -10.986 -19.184  1.00  0.75           C  
ATOM    344  C   VAL A  21      14.925 -10.700 -20.667  1.00  0.75           C  
ATOM    345  O   VAL A  21      15.035 -11.613 -21.489  1.00  0.75           O  
ATOM    346  CB  VAL A  21      16.378 -11.382 -18.762  1.00  0.75           C  
ATOM    347  CG1 VAL A  21      17.374 -10.258 -19.187  1.00  0.75           C  
ATOM    348  CG2 VAL A  21      16.414 -11.569 -17.261  1.00  0.75           C  
ATOM    349  H   VAL A  21      14.078 -12.949 -19.209  1.00  0.75           H  
ATOM    350  HA  VAL A  21      14.701 -10.075 -18.657  1.00  0.75           H  
ATOM    351  HB  VAL A  21      16.669 -12.303 -19.263  1.00  0.75           H  
ATOM    352 1HG1 VAL A  21      18.385 -10.531 -18.888  1.00  0.75           H  
ATOM    353 2HG1 VAL A  21      17.343 -10.125 -20.268  1.00  0.75           H  
ATOM    354 3HG1 VAL A  21      17.092  -9.320 -18.698  1.00  0.75           H  
ATOM    355 1HG2 VAL A  21      17.420 -11.840 -16.947  1.00  0.75           H  
ATOM    356 2HG2 VAL A  21      16.130 -10.644 -16.791  1.00  0.75           H  
ATOM    357 3HG2 VAL A  21      15.718 -12.353 -16.965  1.00  0.75           H  
ATOM    358  N   VAL A  22      14.743  -9.434 -21.000  1.00  0.74           N  
ATOM    359  CA  VAL A  22      14.631  -9.038 -22.384  1.00  0.74           C  
ATOM    360  C   VAL A  22      15.679  -7.987 -22.809  1.00  0.74           C  
ATOM    361  O   VAL A  22      15.955  -7.060 -22.047  1.00  0.74           O  
ATOM    362  CB  VAL A  22      13.218  -8.469 -22.587  1.00  0.74           C  
ATOM    363  CG1 VAL A  22      13.002  -7.327 -21.599  1.00  0.74           C  
ATOM    364  CG2 VAL A  22      13.052  -7.981 -23.990  1.00  0.74           C  
ATOM    365  H   VAL A  22      14.668  -8.741 -20.254  1.00  0.74           H  
ATOM    366  HA  VAL A  22      14.709  -9.942 -22.968  1.00  0.74           H  
ATOM    367  HB  VAL A  22      12.473  -9.239 -22.379  1.00  0.74           H  
ATOM    368 1HG1 VAL A  22      12.010  -6.911 -21.726  1.00  0.74           H  
ATOM    369 2HG1 VAL A  22      13.106  -7.705 -20.584  1.00  0.74           H  
ATOM    370 3HG1 VAL A  22      13.737  -6.565 -21.763  1.00  0.74           H  
ATOM    371 1HG2 VAL A  22      12.059  -7.583 -24.093  1.00  0.74           H  
ATOM    372 2HG2 VAL A  22      13.778  -7.206 -24.202  1.00  0.74           H  
ATOM    373 3HG2 VAL A  22      13.185  -8.798 -24.687  1.00  0.74           H  
ATOM    374  N   PRO A  23      16.332  -8.158 -23.982  1.00  0.75           N  
ATOM    375  CA  PRO A  23      17.238  -7.233 -24.652  1.00  0.75           C  
ATOM    376  C   PRO A  23      16.479  -6.196 -25.463  1.00  0.75           C  
ATOM    377  O   PRO A  23      16.248  -6.394 -26.657  1.00  0.75           O  
ATOM    378  CB  PRO A  23      18.081  -8.139 -25.531  1.00  0.75           C  
ATOM    379  CG  PRO A  23      17.158  -9.268 -25.896  1.00  0.75           C  
ATOM    380  CD  PRO A  23      16.267  -9.476 -24.676  1.00  0.75           C  
ATOM    381  HA  PRO A  23      17.849  -6.736 -23.903  1.00  0.75           H  
ATOM    382 1HB  PRO A  23      18.436  -7.573 -26.406  1.00  0.75           H  
ATOM    383 2HB  PRO A  23      18.970  -8.473 -24.985  1.00  0.75           H  
ATOM    384 1HG  PRO A  23      16.581  -9.000 -26.795  1.00  0.75           H  
ATOM    385 2HG  PRO A  23      17.742 -10.165 -26.152  1.00  0.75           H  
ATOM    386 1HD  PRO A  23      15.262  -9.699 -25.043  1.00  0.75           H  
ATOM    387 2HD  PRO A  23      16.676 -10.278 -24.035  1.00  0.75           H  
ATOM    388  N   LEU A  24      15.976  -5.165 -24.813  1.00  0.76           N  
ATOM    389  CA  LEU A  24      15.159  -4.194 -25.523  1.00  0.76           C  
ATOM    390  C   LEU A  24      16.064  -3.242 -26.290  1.00  0.76           C  
ATOM    391  O   LEU A  24      17.111  -2.823 -25.791  1.00  0.76           O  
ATOM    392  CB  LEU A  24      14.295  -3.387 -24.539  1.00  0.76           C  
ATOM    393  CG  LEU A  24      13.261  -4.178 -23.715  1.00  0.76           C  
ATOM    394  CD1 LEU A  24      12.655  -3.283 -22.646  1.00  0.76           C  
ATOM    395  CD2 LEU A  24      12.145  -4.697 -24.632  1.00  0.76           C  
ATOM    396  H   LEU A  24      16.235  -5.024 -23.838  1.00  0.76           H  
ATOM    397  HA  LEU A  24      14.517  -4.717 -26.230  1.00  0.76           H  
ATOM    398 1HB  LEU A  24      14.928  -2.884 -23.860  1.00  0.76           H  
ATOM    399 2HB  LEU A  24      13.751  -2.632 -25.110  1.00  0.76           H  
ATOM    400  HG  LEU A  24      13.758  -4.993 -23.236  1.00  0.76           H  
ATOM    401 1HD1 LEU A  24      11.936  -3.855 -22.061  1.00  0.76           H  
ATOM    402 2HD1 LEU A  24      13.445  -2.918 -21.991  1.00  0.76           H  
ATOM    403 3HD1 LEU A  24      12.157  -2.445 -23.115  1.00  0.76           H  
ATOM    404 1HD2 LEU A  24      11.417  -5.255 -24.040  1.00  0.76           H  
ATOM    405 2HD2 LEU A  24      11.650  -3.858 -25.109  1.00  0.76           H  
ATOM    406 3HD2 LEU A  24      12.570  -5.345 -25.396  1.00  0.76           H  
ATOM    407  N   PHE A  25      15.652  -2.873 -27.491  1.00  0.80           N  
ATOM    408  CA  PHE A  25      16.396  -1.887 -28.263  1.00  0.80           C  
ATOM    409  C   PHE A  25      15.562  -0.644 -28.414  1.00  0.80           C  
ATOM    410  O   PHE A  25      14.413  -0.700 -28.863  1.00  0.80           O  
ATOM    411  CB  PHE A  25      16.804  -2.437 -29.622  1.00  0.80           C  
ATOM    412  CG  PHE A  25      17.828  -3.522 -29.540  1.00  0.80           C  
ATOM    413  CD1 PHE A  25      17.460  -4.835 -29.299  1.00  0.80           C  
ATOM    414  CD2 PHE A  25      19.165  -3.232 -29.735  1.00  0.80           C  
ATOM    415  CE1 PHE A  25      18.405  -5.831 -29.245  1.00  0.80           C  
ATOM    416  CE2 PHE A  25      20.111  -4.225 -29.693  1.00  0.80           C  
ATOM    417  CZ  PHE A  25      19.730  -5.529 -29.445  1.00  0.80           C  
ATOM    418  H   PHE A  25      14.802  -3.267 -27.870  1.00  0.80           H  
ATOM    419  HA  PHE A  25      17.302  -1.621 -27.721  1.00  0.80           H  
ATOM    420 1HB  PHE A  25      15.930  -2.829 -30.135  1.00  0.80           H  
ATOM    421 2HB  PHE A  25      17.211  -1.628 -30.230  1.00  0.80           H  
ATOM    422  HD1 PHE A  25      16.408  -5.080 -29.144  1.00  0.80           H  
ATOM    423  HD2 PHE A  25      19.461  -2.199 -29.930  1.00  0.80           H  
ATOM    424  HE1 PHE A  25      18.097  -6.858 -29.046  1.00  0.80           H  
ATOM    425  HE2 PHE A  25      21.161  -3.984 -29.853  1.00  0.80           H  
ATOM    426  HZ  PHE A  25      20.474  -6.317 -29.410  1.00  0.80           H  
ATOM    427  N   VAL A  26      16.138   0.472 -28.013  1.00  0.84           N  
ATOM    428  CA  VAL A  26      15.448   1.734 -28.041  1.00  0.84           C  
ATOM    429  C   VAL A  26      16.142   2.780 -28.902  1.00  0.84           C  
ATOM    430  O   VAL A  26      17.294   3.143 -28.654  1.00  0.84           O  
ATOM    431  CB  VAL A  26      15.341   2.250 -26.601  1.00  0.84           C  
ATOM    432  CG1 VAL A  26      14.686   3.548 -26.604  1.00  0.84           C  
ATOM    433  CG2 VAL A  26      14.537   1.258 -25.741  1.00  0.84           C  
ATOM    434  H   VAL A  26      17.089   0.435 -27.653  1.00  0.84           H  
ATOM    435  HA  VAL A  26      14.445   1.568 -28.434  1.00  0.84           H  
ATOM    436  HB  VAL A  26      16.345   2.380 -26.188  1.00  0.84           H  
ATOM    437 1HG1 VAL A  26      14.644   3.908 -25.583  1.00  0.84           H  
ATOM    438 2HG1 VAL A  26      15.248   4.238 -27.209  1.00  0.84           H  
ATOM    439 3HG1 VAL A  26      13.687   3.439 -27.013  1.00  0.84           H  
ATOM    440 1HG2 VAL A  26      14.454   1.636 -24.734  1.00  0.84           H  
ATOM    441 2HG2 VAL A  26      13.538   1.142 -26.162  1.00  0.84           H  
ATOM    442 3HG2 VAL A  26      15.036   0.289 -25.722  1.00  0.84           H  
ATOM    443  N   GLY A  27      15.439   3.268 -29.926  1.00  0.87           N  
ATOM    444  CA  GLY A  27      16.005   4.301 -30.788  1.00  0.87           C  
ATOM    445  C   GLY A  27      15.249   5.621 -30.675  1.00  0.87           C  
ATOM    446  O   GLY A  27      15.551   6.584 -31.378  1.00  0.87           O  
ATOM    447  H   GLY A  27      14.510   2.913 -30.107  1.00  0.87           H  
ATOM    448 1HA  GLY A  27      17.044   4.466 -30.517  1.00  0.87           H  
ATOM    449 2HA  GLY A  27      15.994   3.957 -31.822  1.00  0.87           H  
ATOM    450  N   ARG A  28      14.251   5.659 -29.801  1.00  0.90           N  
ATOM    451  CA  ARG A  28      13.439   6.856 -29.631  1.00  0.90           C  
ATOM    452  C   ARG A  28      14.047   7.685 -28.511  1.00  0.90           C  
ATOM    453  O   ARG A  28      14.252   7.177 -27.409  1.00  0.90           O  
ATOM    454  CB  ARG A  28      11.996   6.486 -29.319  1.00  0.90           C  
ATOM    455  CG  ARG A  28      11.253   5.747 -30.440  1.00  0.90           C  
ATOM    456  CD  ARG A  28       9.875   5.286 -30.015  1.00  0.90           C  
ATOM    457  NE  ARG A  28       9.942   4.274 -28.955  1.00  0.90           N  
ATOM    458  CZ  ARG A  28       8.880   3.663 -28.364  1.00  0.90           C  
ATOM    459  NH1 ARG A  28       7.640   3.949 -28.754  1.00  0.90           N  
ATOM    460  NH2 ARG A  28       9.125   2.778 -27.396  1.00  0.90           N  
ATOM    461  H   ARG A  28      14.060   4.843 -29.242  1.00  0.90           H  
ATOM    462  HA  ARG A  28      13.459   7.438 -30.553  1.00  0.90           H  
ATOM    463 1HB  ARG A  28      11.965   5.848 -28.441  1.00  0.90           H  
ATOM    464 2HB  ARG A  28      11.429   7.387 -29.088  1.00  0.90           H  
ATOM    465 1HG  ARG A  28      11.139   6.412 -31.296  1.00  0.90           H  
ATOM    466 2HG  ARG A  28      11.828   4.871 -30.737  1.00  0.90           H  
ATOM    467 1HD  ARG A  28       9.305   6.136 -29.640  1.00  0.90           H  
ATOM    468 2HD  ARG A  28       9.355   4.852 -30.870  1.00  0.90           H  
ATOM    469  HE  ARG A  28      10.856   4.023 -28.617  1.00  0.90           H  
ATOM    470 1HH1 ARG A  28       7.487   4.640 -29.506  1.00  0.90           H  
ATOM    471 2HH1 ARG A  28       6.821   3.481 -28.332  1.00  0.90           H  
ATOM    472 1HH2 ARG A  28      10.077   2.583 -27.135  1.00  0.90           H  
ATOM    473 2HH2 ARG A  28       8.372   2.294 -26.889  1.00  0.90           H  
ATOM    474  N   ASP A  29      14.289   8.969 -28.754  1.00  0.90           N  
ATOM    475  CA  ASP A  29      14.945   9.791 -27.735  1.00  0.90           C  
ATOM    476  C   ASP A  29      14.168   9.891 -26.428  1.00  0.90           C  
ATOM    477  O   ASP A  29      14.758   9.920 -25.349  1.00  0.90           O  
ATOM    478  CB  ASP A  29      15.187  11.205 -28.272  1.00  0.90           C  
ATOM    479  CG  ASP A  29      16.043  12.065 -27.340  1.00  0.90           C  
ATOM    480  OD1 ASP A  29      17.196  11.750 -27.155  1.00  0.90           O  
ATOM    481  OD2 ASP A  29      15.529  13.032 -26.814  1.00  0.90           O  
ATOM    482  H   ASP A  29      14.080   9.358 -29.664  1.00  0.90           H  
ATOM    483  HA  ASP A  29      15.914   9.341 -27.518  1.00  0.90           H  
ATOM    484 1HB  ASP A  29      15.680  11.145 -29.243  1.00  0.90           H  
ATOM    485 2HB  ASP A  29      14.230  11.707 -28.420  1.00  0.90           H  
ATOM    486  N   LYS A  30      12.842   9.896 -26.492  1.00  0.88           N  
ATOM    487  CA  LYS A  30      12.082  10.027 -25.254  1.00  0.88           C  
ATOM    488  C   LYS A  30      12.278   8.790 -24.379  1.00  0.88           C  
ATOM    489  O   LYS A  30      12.448   8.875 -23.157  1.00  0.88           O  
ATOM    490  CB  LYS A  30      10.605  10.213 -25.573  1.00  0.88           C  
ATOM    491  CG  LYS A  30      10.268  11.555 -26.237  1.00  0.88           C  
ATOM    492  CD  LYS A  30       8.776  11.677 -26.480  1.00  0.88           C  
ATOM    493  CE  LYS A  30       8.412  13.007 -27.105  1.00  0.88           C  
ATOM    494  NZ  LYS A  30       6.960  13.088 -27.391  1.00  0.88           N  
ATOM    495  H   LYS A  30      12.374   9.848 -27.383  1.00  0.88           H  
ATOM    496  HA  LYS A  30      12.442  10.899 -24.704  1.00  0.88           H  
ATOM    497 1HB  LYS A  30      10.267   9.415 -26.232  1.00  0.88           H  
ATOM    498 2HB  LYS A  30      10.027  10.143 -24.652  1.00  0.88           H  
ATOM    499 1HG  LYS A  30      10.612  12.388 -25.634  1.00  0.88           H  
ATOM    500 2HG  LYS A  30      10.777  11.606 -27.198  1.00  0.88           H  
ATOM    501 1HD  LYS A  30       8.433  10.876 -27.143  1.00  0.88           H  
ATOM    502 2HD  LYS A  30       8.250  11.585 -25.529  1.00  0.88           H  
ATOM    503 1HE  LYS A  30       8.686  13.811 -26.421  1.00  0.88           H  
ATOM    504 2HE  LYS A  30       8.962  13.130 -28.037  1.00  0.88           H  
ATOM    505 1HZ  LYS A  30       6.738  13.969 -27.811  1.00  0.88           H  
ATOM    506 2HZ  LYS A  30       6.707  12.329 -28.050  1.00  0.88           H  
ATOM    507 3HZ  LYS A  30       6.434  12.975 -26.537  1.00  0.88           H  
ATOM    508  N   SER A  31      12.301   7.634 -25.030  1.00  0.84           N  
ATOM    509  CA  SER A  31      12.480   6.366 -24.357  1.00  0.84           C  
ATOM    510  C   SER A  31      13.890   6.237 -23.814  1.00  0.84           C  
ATOM    511  O   SER A  31      14.090   5.750 -22.696  1.00  0.84           O  
ATOM    512  CB  SER A  31      12.161   5.266 -25.305  1.00  0.84           C  
ATOM    513  OG  SER A  31      10.800   5.252 -25.627  1.00  0.84           O  
ATOM    514  H   SER A  31      12.195   7.641 -26.034  1.00  0.84           H  
ATOM    515  HA  SER A  31      11.783   6.316 -23.519  1.00  0.84           H  
ATOM    516 1HB  SER A  31      12.726   5.436 -26.205  1.00  0.84           H  
ATOM    517 2HB  SER A  31      12.468   4.342 -24.905  1.00  0.84           H  
ATOM    518  HG  SER A  31      10.329   5.279 -24.790  1.00  0.84           H  
ATOM    519  N   VAL A  32      14.873   6.713 -24.583  1.00  0.81           N  
ATOM    520  CA  VAL A  32      16.243   6.657 -24.110  1.00  0.81           C  
ATOM    521  C   VAL A  32      16.361   7.502 -22.857  1.00  0.81           C  
ATOM    522  O   VAL A  32      16.960   7.072 -21.874  1.00  0.81           O  
ATOM    523  CB  VAL A  32      17.255   7.148 -25.157  1.00  0.81           C  
ATOM    524  CG1 VAL A  32      18.620   7.256 -24.495  1.00  0.81           C  
ATOM    525  CG2 VAL A  32      17.314   6.163 -26.331  1.00  0.81           C  
ATOM    526  H   VAL A  32      14.661   7.091 -25.508  1.00  0.81           H  
ATOM    527  HA  VAL A  32      16.485   5.625 -23.864  1.00  0.81           H  
ATOM    528  HB  VAL A  32      16.967   8.139 -25.515  1.00  0.81           H  
ATOM    529 1HG1 VAL A  32      19.354   7.608 -25.220  1.00  0.81           H  
ATOM    530 2HG1 VAL A  32      18.567   7.964 -23.664  1.00  0.81           H  
ATOM    531 3HG1 VAL A  32      18.916   6.285 -24.118  1.00  0.81           H  
ATOM    532 1HG2 VAL A  32      18.038   6.510 -27.067  1.00  0.81           H  
ATOM    533 2HG2 VAL A  32      17.604   5.175 -25.975  1.00  0.81           H  
ATOM    534 3HG2 VAL A  32      16.347   6.112 -26.789  1.00  0.81           H  
ATOM    535  N   ARG A  33      15.774   8.698 -22.872  1.00  0.78           N  
ATOM    536  CA  ARG A  33      15.809   9.551 -21.697  1.00  0.78           C  
ATOM    537  C   ARG A  33      15.124   8.883 -20.501  1.00  0.78           C  
ATOM    538  O   ARG A  33      15.611   8.991 -19.371  1.00  0.78           O  
ATOM    539  CB  ARG A  33      15.188  10.893 -22.021  1.00  0.78           C  
ATOM    540  CG  ARG A  33      16.063  11.762 -22.929  1.00  0.78           C  
ATOM    541  CD  ARG A  33      15.409  13.029 -23.297  1.00  0.78           C  
ATOM    542  NE  ARG A  33      16.229  13.806 -24.217  1.00  0.78           N  
ATOM    543  CZ  ARG A  33      17.202  14.668 -23.858  1.00  0.78           C  
ATOM    544  NH1 ARG A  33      17.463  14.880 -22.583  1.00  0.78           N  
ATOM    545  NH2 ARG A  33      17.898  15.303 -24.786  1.00  0.78           N  
ATOM    546  H   ARG A  33      15.305   9.031 -23.718  1.00  0.78           H  
ATOM    547  HA  ARG A  33      16.855   9.726 -21.442  1.00  0.78           H  
ATOM    548 1HB  ARG A  33      14.236  10.739 -22.535  1.00  0.78           H  
ATOM    549 2HB  ARG A  33      14.980  11.443 -21.105  1.00  0.78           H  
ATOM    550 1HG  ARG A  33      16.993  11.996 -22.413  1.00  0.78           H  
ATOM    551 2HG  ARG A  33      16.292  11.221 -23.849  1.00  0.78           H  
ATOM    552 1HD  ARG A  33      14.471  12.795 -23.804  1.00  0.78           H  
ATOM    553 2HD  ARG A  33      15.213  13.628 -22.410  1.00  0.78           H  
ATOM    554  HE  ARG A  33      16.066  13.653 -25.228  1.00  0.78           H  
ATOM    555 1HH1 ARG A  33      16.931  14.396 -21.874  1.00  0.78           H  
ATOM    556 2HH1 ARG A  33      18.193  15.525 -22.317  1.00  0.78           H  
ATOM    557 1HH2 ARG A  33      17.703  15.144 -25.772  1.00  0.78           H  
ATOM    558 2HH2 ARG A  33      18.624  15.943 -24.519  1.00  0.78           H  
ATOM    559  N   ALA A  34      14.026   8.144 -20.732  1.00  0.77           N  
ATOM    560  CA  ALA A  34      13.401   7.435 -19.618  1.00  0.77           C  
ATOM    561  C   ALA A  34      14.403   6.451 -19.016  1.00  0.77           C  
ATOM    562  O   ALA A  34      14.561   6.385 -17.796  1.00  0.77           O  
ATOM    563  CB  ALA A  34      12.162   6.672 -20.079  1.00  0.77           C  
ATOM    564  H   ALA A  34      13.616   8.108 -21.665  1.00  0.77           H  
ATOM    565  HA  ALA A  34      13.124   8.164 -18.856  1.00  0.77           H  
ATOM    566 1HB  ALA A  34      11.708   6.158 -19.231  1.00  0.77           H  
ATOM    567 2HB  ALA A  34      11.444   7.365 -20.504  1.00  0.77           H  
ATOM    568 3HB  ALA A  34      12.437   5.941 -20.830  1.00  0.77           H  
ATOM    569  N   LEU A  35      15.137   5.740 -19.880  1.00  0.77           N  
ATOM    570  CA  LEU A  35      16.140   4.790 -19.413  1.00  0.77           C  
ATOM    571  C   LEU A  35      17.288   5.467 -18.682  1.00  0.77           C  
ATOM    572  O   LEU A  35      17.760   4.961 -17.661  1.00  0.77           O  
ATOM    573  CB  LEU A  35      16.704   3.991 -20.589  1.00  0.77           C  
ATOM    574  CG  LEU A  35      15.791   2.962 -21.228  1.00  0.77           C  
ATOM    575  CD1 LEU A  35      16.443   2.469 -22.528  1.00  0.77           C  
ATOM    576  CD2 LEU A  35      15.600   1.803 -20.216  1.00  0.77           C  
ATOM    577  H   LEU A  35      14.968   5.845 -20.882  1.00  0.77           H  
ATOM    578  HA  LEU A  35      15.656   4.100 -18.727  1.00  0.77           H  
ATOM    579 1HB  LEU A  35      17.012   4.679 -21.363  1.00  0.77           H  
ATOM    580 2HB  LEU A  35      17.580   3.468 -20.241  1.00  0.77           H  
ATOM    581  HG  LEU A  35      14.820   3.404 -21.473  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35      15.816   1.716 -22.979  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35      16.564   3.304 -23.214  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35      17.408   2.050 -22.315  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35      14.964   1.037 -20.644  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35      16.562   1.370 -19.969  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35      15.142   2.188 -19.309  1.00  0.77           H  
ATOM    588  N   GLU A  36      17.744   6.615 -19.180  1.00  0.78           N  
ATOM    589  CA  GLU A  36      18.846   7.292 -18.510  1.00  0.78           C  
ATOM    590  C   GLU A  36      18.439   7.746 -17.110  1.00  0.78           C  
ATOM    591  O   GLU A  36      19.227   7.625 -16.166  1.00  0.78           O  
ATOM    592  CB  GLU A  36      19.393   8.454 -19.347  1.00  0.78           C  
ATOM    593  CG  GLU A  36      20.175   8.002 -20.615  1.00  0.78           C  
ATOM    594  CD  GLU A  36      20.777   9.145 -21.428  1.00  0.78           C  
ATOM    595  OE1 GLU A  36      20.448  10.284 -21.180  1.00  0.78           O  
ATOM    596  OE2 GLU A  36      21.591   8.861 -22.293  1.00  0.78           O  
ATOM    597  H   GLU A  36      17.338   6.992 -20.037  1.00  0.78           H  
ATOM    598  HA  GLU A  36      19.658   6.575 -18.398  1.00  0.78           H  
ATOM    599 1HB  GLU A  36      18.566   9.089 -19.667  1.00  0.78           H  
ATOM    600 2HB  GLU A  36      20.058   9.058 -18.738  1.00  0.78           H  
ATOM    601 1HG  GLU A  36      20.976   7.330 -20.308  1.00  0.78           H  
ATOM    602 2HG  GLU A  36      19.495   7.435 -21.250  1.00  0.78           H  
ATOM    603  N   GLU A  37      17.192   8.202 -16.943  1.00  0.82           N  
ATOM    604  CA  GLU A  37      16.748   8.625 -15.617  1.00  0.82           C  
ATOM    605  C   GLU A  37      16.745   7.429 -14.678  1.00  0.82           C  
ATOM    606  O   GLU A  37      17.182   7.532 -13.525  1.00  0.82           O  
ATOM    607  CB  GLU A  37      15.357   9.265 -15.678  1.00  0.82           C  
ATOM    608  CG  GLU A  37      14.800   9.734 -14.312  1.00  0.82           C  
ATOM    609  CD  GLU A  37      15.590  10.869 -13.602  1.00  0.82           C  
ATOM    610  OE1 GLU A  37      16.364  11.581 -14.227  1.00  0.82           O  
ATOM    611  OE2 GLU A  37      15.403  11.000 -12.410  1.00  0.82           O  
ATOM    612  H   GLU A  37      16.570   8.290 -17.750  1.00  0.82           H  
ATOM    613  HA  GLU A  37      17.451   9.355 -15.229  1.00  0.82           H  
ATOM    614 1HB  GLU A  37      15.380  10.123 -16.350  1.00  0.82           H  
ATOM    615 2HB  GLU A  37      14.647   8.547 -16.099  1.00  0.82           H  
ATOM    616 1HG  GLU A  37      13.775  10.069 -14.463  1.00  0.82           H  
ATOM    617 2HG  GLU A  37      14.764   8.866 -13.653  1.00  0.82           H  
ATOM    618  N   VAL A  38      16.319   6.281 -15.193  1.00  0.85           N  
ATOM    619  CA  VAL A  38      16.302   5.053 -14.422  1.00  0.85           C  
ATOM    620  C   VAL A  38      17.701   4.636 -14.005  1.00  0.85           C  
ATOM    621  O   VAL A  38      17.912   4.257 -12.861  1.00  0.85           O  
ATOM    622  CB  VAL A  38      15.621   3.952 -15.234  1.00  0.85           C  
ATOM    623  CG1 VAL A  38      15.763   2.624 -14.585  1.00  0.85           C  
ATOM    624  CG2 VAL A  38      14.195   4.316 -15.336  1.00  0.85           C  
ATOM    625  H   VAL A  38      15.957   6.271 -16.150  1.00  0.85           H  
ATOM    626  HA  VAL A  38      15.712   5.223 -13.520  1.00  0.85           H  
ATOM    627  HB  VAL A  38      16.062   3.897 -16.219  1.00  0.85           H  
ATOM    628 1HG1 VAL A  38      15.250   1.869 -15.167  1.00  0.85           H  
ATOM    629 2HG1 VAL A  38      16.819   2.366 -14.504  1.00  0.85           H  
ATOM    630 3HG1 VAL A  38      15.321   2.698 -13.610  1.00  0.85           H  
ATOM    631 1HG2 VAL A  38      13.684   3.610 -15.903  1.00  0.85           H  
ATOM    632 2HG2 VAL A  38      13.760   4.361 -14.337  1.00  0.85           H  
ATOM    633 3HG2 VAL A  38      14.107   5.270 -15.802  1.00  0.85           H  
ATOM    634  N   MET A  39      18.667   4.724 -14.914  1.00  0.89           N  
ATOM    635  CA  MET A  39      20.027   4.358 -14.543  1.00  0.89           C  
ATOM    636  C   MET A  39      20.626   5.333 -13.514  1.00  0.89           C  
ATOM    637  O   MET A  39      21.437   4.930 -12.678  1.00  0.89           O  
ATOM    638  CB  MET A  39      20.892   4.264 -15.791  1.00  0.89           C  
ATOM    639  CG  MET A  39      20.495   3.091 -16.701  1.00  0.89           C  
ATOM    640  SD  MET A  39      20.528   1.485 -15.897  1.00  0.89           S  
ATOM    641  CE  MET A  39      22.270   1.162 -15.820  1.00  0.89           C  
ATOM    642  H   MET A  39      18.446   5.025 -15.863  1.00  0.89           H  
ATOM    643  HA  MET A  39      19.996   3.378 -14.078  1.00  0.89           H  
ATOM    644 1HB  MET A  39      20.792   5.188 -16.367  1.00  0.89           H  
ATOM    645 2HB  MET A  39      21.937   4.155 -15.510  1.00  0.89           H  
ATOM    646 1HG  MET A  39      19.500   3.254 -17.109  1.00  0.89           H  
ATOM    647 2HG  MET A  39      21.198   3.056 -17.515  1.00  0.89           H  
ATOM    648 1HE  MET A  39      22.437   0.194 -15.345  1.00  0.89           H  
ATOM    649 2HE  MET A  39      22.680   1.144 -16.831  1.00  0.89           H  
ATOM    650 3HE  MET A  39      22.762   1.945 -15.243  1.00  0.89           H  
ATOM    651  N   ARG A  40      20.244   6.619 -13.577  1.00  0.90           N  
ATOM    652  CA  ARG A  40      20.720   7.604 -12.600  1.00  0.90           C  
ATOM    653  C   ARG A  40      20.158   7.387 -11.186  1.00  0.90           C  
ATOM    654  O   ARG A  40      20.870   7.580 -10.194  1.00  0.90           O  
ATOM    655  CB  ARG A  40      20.397   9.028 -13.044  1.00  0.90           C  
ATOM    656  CG  ARG A  40      21.250   9.574 -14.204  1.00  0.90           C  
ATOM    657  CD  ARG A  40      21.065  11.055 -14.368  1.00  0.90           C  
ATOM    658  NE  ARG A  40      19.738  11.410 -14.867  1.00  0.90           N  
ATOM    659  CZ  ARG A  40      19.422  11.552 -16.172  1.00  0.90           C  
ATOM    660  NH1 ARG A  40      20.341  11.401 -17.103  1.00  0.90           N  
ATOM    661  NH2 ARG A  40      18.185  11.857 -16.508  1.00  0.90           N  
ATOM    662  H   ARG A  40      19.616   6.920 -14.322  1.00  0.90           H  
ATOM    663  HA  ARG A  40      21.803   7.515 -12.546  1.00  0.90           H  
ATOM    664 1HB  ARG A  40      19.354   9.072 -13.364  1.00  0.90           H  
ATOM    665 2HB  ARG A  40      20.505   9.705 -12.199  1.00  0.90           H  
ATOM    666 1HG  ARG A  40      22.302   9.376 -14.003  1.00  0.90           H  
ATOM    667 2HG  ARG A  40      20.961   9.088 -15.131  1.00  0.90           H  
ATOM    668 1HD  ARG A  40      21.204  11.543 -13.404  1.00  0.90           H  
ATOM    669 2HD  ARG A  40      21.804  11.433 -15.073  1.00  0.90           H  
ATOM    670  HE  ARG A  40      18.984  11.538 -14.188  1.00  0.90           H  
ATOM    671 1HH1 ARG A  40      21.289  11.169 -16.844  1.00  0.90           H  
ATOM    672 2HH1 ARG A  40      20.101  11.532 -18.080  1.00  0.90           H  
ATOM    673 1HH2 ARG A  40      17.477  11.967 -15.767  1.00  0.90           H  
ATOM    674 2HH2 ARG A  40      17.933  11.966 -17.476  1.00  0.90           H  
ATOM    675  N   GLY A  41      18.878   7.018 -11.098  1.00  0.87           N  
ATOM    676  CA  GLY A  41      18.200   6.792  -9.821  1.00  0.87           C  
ATOM    677  C   GLY A  41      18.035   5.302  -9.541  1.00  0.87           C  
ATOM    678  O   GLY A  41      18.877   4.489  -9.914  1.00  0.87           O  
ATOM    679  H   GLY A  41      18.340   6.908 -11.960  1.00  0.87           H  
ATOM    680 1HA  GLY A  41      18.766   7.256  -9.016  1.00  0.87           H  
ATOM    681 2HA  GLY A  41      17.221   7.269  -9.845  1.00  0.87           H  
ATOM    682  N   ASP A  42      16.980   4.933  -8.813  1.00  0.83           N  
ATOM    683  CA  ASP A  42      16.777   3.511  -8.553  1.00  0.83           C  
ATOM    684  C   ASP A  42      16.611   2.841  -9.906  1.00  0.83           C  
ATOM    685  O   ASP A  42      15.811   3.308 -10.718  1.00  0.83           O  
ATOM    686  CB  ASP A  42      15.532   3.269  -7.699  1.00  0.83           C  
ATOM    687  CG  ASP A  42      15.692   3.751  -6.256  1.00  0.83           C  
ATOM    688  OD1 ASP A  42      16.791   4.087  -5.874  1.00  0.83           O  
ATOM    689  OD2 ASP A  42      14.712   3.778  -5.551  1.00  0.83           O  
ATOM    690  H   ASP A  42      16.316   5.618  -8.486  1.00  0.83           H  
ATOM    691  HA  ASP A  42      17.655   3.099  -8.057  1.00  0.83           H  
ATOM    692 1HB  ASP A  42      14.679   3.780  -8.147  1.00  0.83           H  
ATOM    693 2HB  ASP A  42      15.303   2.203  -7.690  1.00  0.83           H  
ATOM    694  N   LYS A  43      17.258   1.702 -10.139  1.00  0.76           N  
ATOM    695  CA  LYS A  43      17.168   1.095 -11.468  1.00  0.76           C  
ATOM    696  C   LYS A  43      15.896   0.309 -11.732  1.00  0.76           C  
ATOM    697  O   LYS A  43      15.955  -0.886 -12.001  1.00  0.76           O  
ATOM    698  CB  LYS A  43      18.364   0.179 -11.701  1.00  0.76           C  
ATOM    699  CG  LYS A  43      19.692   0.899 -11.745  1.00  0.76           C  
ATOM    700  CD  LYS A  43      20.843  -0.077 -11.945  1.00  0.76           C  
ATOM    701  CE  LYS A  43      22.179   0.649 -11.969  1.00  0.76           C  
ATOM    702  NZ  LYS A  43      23.327  -0.301 -12.074  1.00  0.76           N  
ATOM    703  H   LYS A  43      17.871   1.316  -9.438  1.00  0.76           H  
ATOM    704  HA  LYS A  43      17.218   1.902 -12.195  1.00  0.76           H  
ATOM    705 1HB  LYS A  43      18.411  -0.572 -10.915  1.00  0.76           H  
ATOM    706 2HB  LYS A  43      18.244  -0.347 -12.654  1.00  0.76           H  
ATOM    707 1HG  LYS A  43      19.682   1.610 -12.570  1.00  0.76           H  
ATOM    708 2HG  LYS A  43      19.840   1.456 -10.819  1.00  0.76           H  
ATOM    709 1HD  LYS A  43      20.847  -0.811 -11.139  1.00  0.76           H  
ATOM    710 2HD  LYS A  43      20.709  -0.607 -12.896  1.00  0.76           H  
ATOM    711 1HE  LYS A  43      22.196   1.327 -12.819  1.00  0.76           H  
ATOM    712 2HE  LYS A  43      22.285   1.232 -11.055  1.00  0.76           H  
ATOM    713 1HZ  LYS A  43      24.195   0.216 -12.088  1.00  0.76           H  
ATOM    714 2HZ  LYS A  43      23.318  -0.924 -11.280  1.00  0.76           H  
ATOM    715 3HZ  LYS A  43      23.247  -0.847 -12.922  1.00  0.76           H  
ATOM    716  N   GLN A  44      14.763   0.999 -11.722  1.00  0.70           N  
ATOM    717  CA  GLN A  44      13.457   0.396 -11.952  1.00  0.70           C  
ATOM    718  C   GLN A  44      12.635   1.235 -12.914  1.00  0.70           C  
ATOM    719  O   GLN A  44      12.591   2.464 -12.812  1.00  0.70           O  
ATOM    720  CB  GLN A  44      12.674   0.192 -10.647  1.00  0.70           C  
ATOM    721  CG  GLN A  44      11.314  -0.517 -10.841  1.00  0.70           C  
ATOM    722  CD  GLN A  44      10.585  -0.826  -9.534  1.00  0.70           C  
ATOM    723  OE1 GLN A  44      10.035   0.055  -8.842  1.00  0.70           O  
ATOM    724  NE2 GLN A  44      10.583  -2.110  -9.180  1.00  0.70           N  
ATOM    725  H   GLN A  44      14.840   1.989 -11.509  1.00  0.70           H  
ATOM    726  HA  GLN A  44      13.616  -0.571 -12.402  1.00  0.70           H  
ATOM    727 1HB  GLN A  44      13.270  -0.399  -9.955  1.00  0.70           H  
ATOM    728 2HB  GLN A  44      12.489   1.160 -10.183  1.00  0.70           H  
ATOM    729 1HG  GLN A  44      10.673   0.124 -11.431  1.00  0.70           H  
ATOM    730 2HG  GLN A  44      11.480  -1.458 -11.373  1.00  0.70           H  
ATOM    731 1HE2 GLN A  44      10.130  -2.406  -8.338  1.00  0.70           H  
ATOM    732 2HE2 GLN A  44      11.040  -2.786  -9.760  1.00  0.70           H  
ATOM    733  N   ILE A  45      11.980   0.554 -13.842  1.00  0.65           N  
ATOM    734  CA  ILE A  45      11.196   1.210 -14.879  1.00  0.65           C  
ATOM    735  C   ILE A  45       9.919   0.426 -15.112  1.00  0.65           C  
ATOM    736  O   ILE A  45       9.888  -0.790 -14.914  1.00  0.65           O  
ATOM    737  CB  ILE A  45      12.008   1.257 -16.196  1.00  0.65           C  
ATOM    738  CG1 ILE A  45      11.363   2.209 -17.211  1.00  0.65           C  
ATOM    739  CG2 ILE A  45      12.135  -0.164 -16.792  1.00  0.65           C  
ATOM    740  CD1 ILE A  45      12.270   2.591 -18.365  1.00  0.65           C  
ATOM    741  H   ILE A  45      12.082  -0.460 -13.847  1.00  0.65           H  
ATOM    742  HA  ILE A  45      10.939   2.221 -14.563  1.00  0.65           H  
ATOM    743  HB  ILE A  45      12.994   1.601 -15.992  1.00  0.65           H  
ATOM    744 1HG1 ILE A  45      10.453   1.765 -17.618  1.00  0.65           H  
ATOM    745 2HG1 ILE A  45      11.105   3.115 -16.690  1.00  0.65           H  
ATOM    746 1HG2 ILE A  45      12.727  -0.130 -17.707  1.00  0.65           H  
ATOM    747 2HG2 ILE A  45      12.624  -0.821 -16.066  1.00  0.65           H  
ATOM    748 3HG2 ILE A  45      11.138  -0.548 -17.015  1.00  0.65           H  
ATOM    749 1HD1 ILE A  45      11.746   3.297 -18.994  1.00  0.65           H  
ATOM    750 2HD1 ILE A  45      13.171   3.063 -17.998  1.00  0.65           H  
ATOM    751 3HD1 ILE A  45      12.535   1.701 -18.933  1.00  0.65           H  
ATOM    752  N   LEU A  46       8.840   1.110 -15.469  1.00  0.62           N  
ATOM    753  CA  LEU A  46       7.621   0.376 -15.770  1.00  0.62           C  
ATOM    754  C   LEU A  46       7.567   0.082 -17.272  1.00  0.62           C  
ATOM    755  O   LEU A  46       7.642   0.999 -18.099  1.00  0.62           O  
ATOM    756  CB  LEU A  46       6.383   1.187 -15.391  1.00  0.62           C  
ATOM    757  CG  LEU A  46       5.051   0.506 -15.638  1.00  0.62           C  
ATOM    758  CD1 LEU A  46       4.858  -0.651 -14.662  1.00  0.62           C  
ATOM    759  CD2 LEU A  46       3.951   1.536 -15.592  1.00  0.62           C  
ATOM    760  H   LEU A  46       8.879   2.126 -15.593  1.00  0.62           H  
ATOM    761  HA  LEU A  46       7.620  -0.568 -15.227  1.00  0.62           H  
ATOM    762 1HB  LEU A  46       6.440   1.431 -14.331  1.00  0.62           H  
ATOM    763 2HB  LEU A  46       6.402   2.108 -15.951  1.00  0.62           H  
ATOM    764  HG  LEU A  46       5.075   0.051 -16.599  1.00  0.62           H  
ATOM    765 1HD1 LEU A  46       3.917  -1.158 -14.871  1.00  0.62           H  
ATOM    766 2HD1 LEU A  46       5.676  -1.352 -14.778  1.00  0.62           H  
ATOM    767 3HD1 LEU A  46       4.843  -0.274 -13.649  1.00  0.62           H  
ATOM    768 1HD2 LEU A  46       3.008   1.043 -15.793  1.00  0.62           H  
ATOM    769 2HD2 LEU A  46       3.923   2.004 -14.635  1.00  0.62           H  
ATOM    770 3HD2 LEU A  46       4.130   2.291 -16.347  1.00  0.62           H  
ATOM    771  N   LEU A  47       7.464  -1.190 -17.627  1.00  0.62           N  
ATOM    772  CA  LEU A  47       7.379  -1.559 -19.030  1.00  0.62           C  
ATOM    773  C   LEU A  47       5.935  -1.845 -19.355  1.00  0.62           C  
ATOM    774  O   LEU A  47       5.329  -2.750 -18.772  1.00  0.62           O  
ATOM    775  CB  LEU A  47       8.180  -2.803 -19.348  1.00  0.62           C  
ATOM    776  CG  LEU A  47       9.659  -2.815 -19.011  1.00  0.62           C  
ATOM    777  CD1 LEU A  47      10.220  -4.172 -19.395  1.00  0.62           C  
ATOM    778  CD2 LEU A  47      10.346  -1.710 -19.733  1.00  0.62           C  
ATOM    779  H   LEU A  47       7.435  -1.916 -16.912  1.00  0.62           H  
ATOM    780  HA  LEU A  47       7.726  -0.731 -19.651  1.00  0.62           H  
ATOM    781 1HB  LEU A  47       7.738  -3.613 -18.833  1.00  0.62           H  
ATOM    782 2HB  LEU A  47       8.081  -2.992 -20.397  1.00  0.62           H  
ATOM    783  HG  LEU A  47       9.794  -2.680 -17.935  1.00  0.62           H  
ATOM    784 1HD1 LEU A  47      11.258  -4.225 -19.162  1.00  0.62           H  
ATOM    785 2HD1 LEU A  47       9.690  -4.941 -18.840  1.00  0.62           H  
ATOM    786 3HD1 LEU A  47      10.086  -4.331 -20.452  1.00  0.62           H  
ATOM    787 1HD2 LEU A  47      11.408  -1.717 -19.495  1.00  0.62           H  
ATOM    788 2HD2 LEU A  47      10.210  -1.833 -20.808  1.00  0.62           H  
ATOM    789 3HD2 LEU A  47       9.905  -0.775 -19.411  1.00  0.62           H  
ATOM    790  N   VAL A  48       5.355  -1.052 -20.240  1.00  0.63           N  
ATOM    791  CA  VAL A  48       3.945  -1.228 -20.528  1.00  0.63           C  
ATOM    792  C   VAL A  48       3.780  -1.399 -22.023  1.00  0.63           C  
ATOM    793  O   VAL A  48       4.341  -0.630 -22.786  1.00  0.63           O  
ATOM    794  CB  VAL A  48       3.140   0.002 -20.095  1.00  0.63           C  
ATOM    795  CG1 VAL A  48       1.724  -0.263 -20.306  1.00  0.63           C  
ATOM    796  CG2 VAL A  48       3.414   0.363 -18.713  1.00  0.63           C  
ATOM    797  H   VAL A  48       5.898  -0.333 -20.703  1.00  0.63           H  
ATOM    798  HA  VAL A  48       3.566  -2.115 -20.022  1.00  0.63           H  
ATOM    799  HB  VAL A  48       3.410   0.846 -20.727  1.00  0.63           H  
ATOM    800 1HG1 VAL A  48       1.204   0.583 -20.001  1.00  0.63           H  
ATOM    801 2HG1 VAL A  48       1.521  -0.470 -21.337  1.00  0.63           H  
ATOM    802 3HG1 VAL A  48       1.406  -1.112 -19.695  1.00  0.63           H  
ATOM    803 1HG2 VAL A  48       2.836   1.247 -18.453  1.00  0.63           H  
ATOM    804 2HG2 VAL A  48       3.142  -0.436 -18.069  1.00  0.63           H  
ATOM    805 3HG2 VAL A  48       4.469   0.580 -18.625  1.00  0.63           H  
ATOM    806  N   THR A  49       3.021  -2.382 -22.443  1.00  0.66           N  
ATOM    807  CA  THR A  49       2.783  -2.571 -23.865  1.00  0.66           C  
ATOM    808  C   THR A  49       1.793  -1.503 -24.359  1.00  0.66           C  
ATOM    809  O   THR A  49       0.891  -1.093 -23.622  1.00  0.66           O  
ATOM    810  CB  THR A  49       2.315  -4.011 -24.151  1.00  0.66           C  
ATOM    811  OG1 THR A  49       3.345  -4.929 -23.711  1.00  0.66           O  
ATOM    812  CG2 THR A  49       2.072  -4.242 -25.644  1.00  0.66           C  
ATOM    813  H   THR A  49       2.585  -3.003 -21.775  1.00  0.66           H  
ATOM    814  HA  THR A  49       3.720  -2.427 -24.401  1.00  0.66           H  
ATOM    815  HB  THR A  49       1.404  -4.213 -23.598  1.00  0.66           H  
ATOM    816  HG1 THR A  49       4.049  -5.030 -24.406  1.00  0.66           H  
ATOM    817 1HG2 THR A  49       1.762  -5.272 -25.808  1.00  0.66           H  
ATOM    818 2HG2 THR A  49       1.296  -3.581 -25.997  1.00  0.66           H  
ATOM    819 3HG2 THR A  49       2.996  -4.051 -26.198  1.00  0.66           H  
ATOM    820  N   GLN A  50       2.029  -0.990 -25.554  1.00  0.70           N  
ATOM    821  CA  GLN A  50       1.141  -0.022 -26.194  1.00  0.70           C  
ATOM    822  C   GLN A  50      -0.106  -0.716 -26.746  1.00  0.70           C  
ATOM    823  O   GLN A  50      -0.055  -1.869 -27.172  1.00  0.70           O  
ATOM    824  CB  GLN A  50       1.871   0.698 -27.334  1.00  0.70           C  
ATOM    825  CG  GLN A  50       3.034   1.546 -26.867  1.00  0.70           C  
ATOM    826  CD  GLN A  50       3.764   2.256 -28.011  1.00  0.70           C  
ATOM    827  OE1 GLN A  50       4.964   2.590 -27.883  1.00  0.70           O  
ATOM    828  NE2 GLN A  50       3.045   2.498 -29.103  1.00  0.70           N  
ATOM    829  H   GLN A  50       2.846  -1.321 -26.058  1.00  0.70           H  
ATOM    830  HA  GLN A  50       0.827   0.711 -25.455  1.00  0.70           H  
ATOM    831 1HB  GLN A  50       2.253  -0.039 -28.043  1.00  0.70           H  
ATOM    832 2HB  GLN A  50       1.171   1.341 -27.870  1.00  0.70           H  
ATOM    833 1HG  GLN A  50       2.639   2.299 -26.188  1.00  0.70           H  
ATOM    834 2HG  GLN A  50       3.745   0.910 -26.344  1.00  0.70           H  
ATOM    835 1HE2 GLN A  50       3.457   2.973 -29.912  1.00  0.70           H  
ATOM    836 2HE2 GLN A  50       2.083   2.214 -29.148  1.00  0.70           H  
ATOM    837  N   LYS A  51      -1.228  -0.008 -26.764  1.00  0.74           N  
ATOM    838  CA  LYS A  51      -2.481  -0.544 -27.297  1.00  0.74           C  
ATOM    839  C   LYS A  51      -2.451  -0.732 -28.817  1.00  0.74           C  
ATOM    840  O   LYS A  51      -3.237  -1.499 -29.374  1.00  0.74           O  
ATOM    841  CB  LYS A  51      -3.638   0.372 -26.927  1.00  0.74           C  
ATOM    842  CG  LYS A  51      -3.960   0.412 -25.443  1.00  0.74           C  
ATOM    843  CD  LYS A  51      -5.101   1.360 -25.171  1.00  0.74           C  
ATOM    844  CE  LYS A  51      -5.400   1.501 -23.693  1.00  0.74           C  
ATOM    845  NZ  LYS A  51      -6.453   2.533 -23.463  1.00  0.74           N  
ATOM    846  H   LYS A  51      -1.217   0.937 -26.398  1.00  0.74           H  
ATOM    847  HA  LYS A  51      -2.652  -1.517 -26.850  1.00  0.74           H  
ATOM    848 1HB  LYS A  51      -3.410   1.391 -27.246  1.00  0.74           H  
ATOM    849 2HB  LYS A  51      -4.534   0.054 -27.457  1.00  0.74           H  
ATOM    850 1HG  LYS A  51      -4.241  -0.568 -25.115  1.00  0.74           H  
ATOM    851 2HG  LYS A  51      -3.080   0.731 -24.881  1.00  0.74           H  
ATOM    852 1HD  LYS A  51      -4.868   2.334 -25.570  1.00  0.74           H  
ATOM    853 2HD  LYS A  51      -5.995   0.994 -25.671  1.00  0.74           H  
ATOM    854 1HE  LYS A  51      -5.736   0.546 -23.296  1.00  0.74           H  
ATOM    855 2HE  LYS A  51      -4.492   1.803 -23.171  1.00  0.74           H  
ATOM    856 1HZ  LYS A  51      -6.637   2.629 -22.476  1.00  0.74           H  
ATOM    857 2HZ  LYS A  51      -6.096   3.438 -23.845  1.00  0.74           H  
ATOM    858 3HZ  LYS A  51      -7.300   2.274 -23.940  1.00  0.74           H  
ATOM    859  N   ASN A  52      -1.562   0.001 -29.482  1.00  0.78           N  
ATOM    860  CA  ASN A  52      -1.421  -0.032 -30.933  1.00  0.78           C  
ATOM    861  C   ASN A  52       0.053   0.019 -31.321  1.00  0.78           C  
ATOM    862  O   ASN A  52       0.709   1.066 -31.238  1.00  0.78           O  
ATOM    863  CB  ASN A  52      -2.207   1.092 -31.583  1.00  0.78           C  
ATOM    864  CG  ASN A  52      -2.211   1.030 -33.109  1.00  0.78           C  
ATOM    865  OD1 ASN A  52      -1.351   0.418 -33.767  1.00  0.78           O  
ATOM    866  ND2 ASN A  52      -3.199   1.673 -33.692  1.00  0.78           N  
ATOM    867  H   ASN A  52      -0.956   0.596 -28.942  1.00  0.78           H  
ATOM    868  HA  ASN A  52      -1.816  -0.982 -31.298  1.00  0.78           H  
ATOM    869 1HB  ASN A  52      -3.240   1.058 -31.230  1.00  0.78           H  
ATOM    870 2HB  ASN A  52      -1.788   2.051 -31.273  1.00  0.78           H  
ATOM    871 1HD2 ASN A  52      -3.275   1.679 -34.690  1.00  0.78           H  
ATOM    872 2HD2 ASN A  52      -3.879   2.155 -33.138  1.00  0.78           H  
ATOM    873  N   SER A  53       0.563  -1.128 -31.760  1.00  0.82           N  
ATOM    874  CA  SER A  53       1.970  -1.320 -32.092  1.00  0.82           C  
ATOM    875  C   SER A  53       2.453  -0.479 -33.275  1.00  0.82           C  
ATOM    876  O   SER A  53       3.658  -0.346 -33.492  1.00  0.82           O  
ATOM    877  CB  SER A  53       2.236  -2.783 -32.381  1.00  0.82           C  
ATOM    878  OG  SER A  53       1.607  -3.209 -33.552  1.00  0.82           O  
ATOM    879  H   SER A  53      -0.054  -1.927 -31.823  1.00  0.82           H  
ATOM    880  HA  SER A  53       2.558  -1.040 -31.216  1.00  0.82           H  
ATOM    881 1HB  SER A  53       3.309  -2.931 -32.471  1.00  0.82           H  
ATOM    882 2HB  SER A  53       1.897  -3.391 -31.544  1.00  0.82           H  
ATOM    883  HG  SER A  53       2.044  -4.044 -33.784  1.00  0.82           H  
ATOM    884  N   ALA A  54       1.528   0.072 -34.063  1.00  0.85           N  
ATOM    885  CA  ALA A  54       1.908   0.890 -35.208  1.00  0.85           C  
ATOM    886  C   ALA A  54       2.263   2.326 -34.806  1.00  0.85           C  
ATOM    887  O   ALA A  54       2.734   3.101 -35.638  1.00  0.85           O  
ATOM    888  CB  ALA A  54       0.781   0.929 -36.226  1.00  0.85           C  
ATOM    889  H   ALA A  54       0.538  -0.045 -33.850  1.00  0.85           H  
ATOM    890  HA  ALA A  54       2.783   0.436 -35.668  1.00  0.85           H  
ATOM    891 1HB  ALA A  54       1.094   1.515 -37.089  1.00  0.85           H  
ATOM    892 2HB  ALA A  54       0.539  -0.085 -36.542  1.00  0.85           H  
ATOM    893 3HB  ALA A  54      -0.094   1.388 -35.777  1.00  0.85           H  
ATOM    894  N   ASP A  55       1.995   2.701 -33.552  1.00  0.87           N  
ATOM    895  CA  ASP A  55       2.240   4.073 -33.122  1.00  0.87           C  
ATOM    896  C   ASP A  55       3.635   4.294 -32.521  1.00  0.87           C  
ATOM    897  O   ASP A  55       3.953   3.838 -31.418  1.00  0.87           O  
ATOM    898  CB  ASP A  55       1.177   4.547 -32.144  1.00  0.87           C  
ATOM    899  CG  ASP A  55       1.314   6.032 -31.817  1.00  0.87           C  
ATOM    900  OD1 ASP A  55       2.284   6.650 -32.241  1.00  0.87           O  
ATOM    901  OD2 ASP A  55       0.441   6.539 -31.175  1.00  0.87           O  
ATOM    902  H   ASP A  55       1.611   2.034 -32.880  1.00  0.87           H  
ATOM    903  HA  ASP A  55       2.165   4.710 -34.003  1.00  0.87           H  
ATOM    904 1HB  ASP A  55       0.188   4.365 -32.567  1.00  0.87           H  
ATOM    905 2HB  ASP A  55       1.247   3.969 -31.220  1.00  0.87           H  
ATOM    906  N   ASP A  56       4.471   5.024 -33.246  1.00  0.88           N  
ATOM    907  CA  ASP A  56       5.842   5.300 -32.828  1.00  0.88           C  
ATOM    908  C   ASP A  56       5.960   6.075 -31.498  1.00  0.88           C  
ATOM    909  O   ASP A  56       6.988   5.967 -30.822  1.00  0.88           O  
ATOM    910  CB  ASP A  56       6.568   6.110 -33.908  1.00  0.88           C  
ATOM    911  CG  ASP A  56       6.913   5.310 -35.164  1.00  0.88           C  
ATOM    912  OD1 ASP A  56       6.827   4.111 -35.121  1.00  0.88           O  
ATOM    913  OD2 ASP A  56       7.270   5.908 -36.146  1.00  0.88           O  
ATOM    914  H   ASP A  56       4.136   5.390 -34.127  1.00  0.88           H  
ATOM    915  HA  ASP A  56       6.350   4.346 -32.705  1.00  0.88           H  
ATOM    916 1HB  ASP A  56       5.942   6.955 -34.197  1.00  0.88           H  
ATOM    917 2HB  ASP A  56       7.487   6.520 -33.491  1.00  0.88           H  
ATOM    918  N   ASP A  57       4.956   6.903 -31.163  1.00  0.87           N  
ATOM    919  CA  ASP A  57       5.023   7.751 -29.966  1.00  0.87           C  
ATOM    920  C   ASP A  57       3.619   7.942 -29.355  1.00  0.87           C  
ATOM    921  O   ASP A  57       2.971   8.954 -29.628  1.00  0.87           O  
ATOM    922  CB  ASP A  57       5.621   9.122 -30.325  1.00  0.87           C  
ATOM    923  CG  ASP A  57       5.896  10.053 -29.109  1.00  0.87           C  
ATOM    924  OD1 ASP A  57       5.654   9.665 -27.999  1.00  0.87           O  
ATOM    925  OD2 ASP A  57       6.351  11.165 -29.322  1.00  0.87           O  
ATOM    926  H   ASP A  57       4.092   6.908 -31.724  1.00  0.87           H  
ATOM    927  HA  ASP A  57       5.699   7.283 -29.263  1.00  0.87           H  
ATOM    928 1HB  ASP A  57       6.559   8.972 -30.860  1.00  0.87           H  
ATOM    929 2HB  ASP A  57       4.942   9.637 -31.005  1.00  0.87           H  
ATOM    930  N   PRO A  58       3.168   7.037 -28.467  1.00  0.85           N  
ATOM    931  CA  PRO A  58       1.805   6.926 -27.957  1.00  0.85           C  
ATOM    932  C   PRO A  58       1.406   8.043 -27.010  1.00  0.85           C  
ATOM    933  O   PRO A  58       2.259   8.581 -26.303  1.00  0.85           O  
ATOM    934  CB  PRO A  58       1.870   5.624 -27.164  1.00  0.85           C  
ATOM    935  CG  PRO A  58       3.302   5.535 -26.706  1.00  0.85           C  
ATOM    936  CD  PRO A  58       4.115   6.103 -27.839  1.00  0.85           C  
ATOM    937  HA  PRO A  58       1.096   6.852 -28.800  1.00  0.85           H  
ATOM    938 1HB  PRO A  58       1.172   5.677 -26.324  1.00  0.85           H  
ATOM    939 2HB  PRO A  58       1.556   4.782 -27.796  1.00  0.85           H  
ATOM    940 1HG  PRO A  58       3.425   6.127 -25.792  1.00  0.85           H  
ATOM    941 2HG  PRO A  58       3.568   4.521 -26.444  1.00  0.85           H  
ATOM    942 1HD  PRO A  58       4.963   6.639 -27.389  1.00  0.85           H  
ATOM    943 2HD  PRO A  58       4.427   5.318 -28.553  1.00  0.85           H  
ATOM    944  N   ALA A  59       0.104   8.326 -26.938  1.00  0.82           N  
ATOM    945  CA  ALA A  59      -0.471   9.211 -25.929  1.00  0.82           C  
ATOM    946  C   ALA A  59      -0.693   8.365 -24.676  1.00  0.82           C  
ATOM    947  O   ALA A  59      -0.725   7.146 -24.795  1.00  0.82           O  
ATOM    948  CB  ALA A  59      -1.775   9.822 -26.435  1.00  0.82           C  
ATOM    949  H   ALA A  59      -0.555   7.871 -27.592  1.00  0.82           H  
ATOM    950  HA  ALA A  59       0.242  10.002 -25.716  1.00  0.82           H  
ATOM    951 1HB  ALA A  59      -2.218  10.475 -25.704  1.00  0.82           H  
ATOM    952 2HB  ALA A  59      -1.574  10.390 -27.342  1.00  0.82           H  
ATOM    953 3HB  ALA A  59      -2.478   9.015 -26.665  1.00  0.82           H  
ATOM    954  N   PRO A  60      -0.849   8.916 -23.466  1.00  0.79           N  
ATOM    955  CA  PRO A  60      -1.171   8.152 -22.268  1.00  0.79           C  
ATOM    956  C   PRO A  60      -2.353   7.196 -22.470  1.00  0.79           C  
ATOM    957  O   PRO A  60      -2.363   6.078 -21.956  1.00  0.79           O  
ATOM    958  CB  PRO A  60      -1.545   9.267 -21.291  1.00  0.79           C  
ATOM    959  CG  PRO A  60      -0.715  10.439 -21.724  1.00  0.79           C  
ATOM    960  CD  PRO A  60      -0.717  10.370 -23.241  1.00  0.79           C  
ATOM    961  HA  PRO A  60      -0.283   7.613 -21.924  1.00  0.79           H  
ATOM    962 1HB  PRO A  60      -2.625   9.462 -21.335  1.00  0.79           H  
ATOM    963 2HB  PRO A  60      -1.326   8.957 -20.282  1.00  0.79           H  
ATOM    964 1HG  PRO A  60      -1.151  11.373 -21.339  1.00  0.79           H  
ATOM    965 2HG  PRO A  60       0.277  10.351 -21.278  1.00  0.79           H  
ATOM    966 1HD  PRO A  60      -1.581  10.915 -23.622  1.00  0.79           H  
ATOM    967 2HD  PRO A  60       0.223  10.761 -23.629  1.00  0.79           H  
ATOM    968  N   GLY A  61      -3.324   7.597 -23.294  1.00  0.76           N  
ATOM    969  CA  GLY A  61      -4.507   6.777 -23.523  1.00  0.76           C  
ATOM    970  C   GLY A  61      -4.263   5.617 -24.482  1.00  0.76           C  
ATOM    971  O   GLY A  61      -5.139   4.759 -24.658  1.00  0.76           O  
ATOM    972  H   GLY A  61      -3.272   8.503 -23.735  1.00  0.76           H  
ATOM    973 1HA  GLY A  61      -4.859   6.388 -22.567  1.00  0.76           H  
ATOM    974 2HA  GLY A  61      -5.304   7.406 -23.918  1.00  0.76           H  
ATOM    975  N   ASP A  62      -3.070   5.576 -25.079  1.00  0.74           N  
ATOM    976  CA  ASP A  62      -2.685   4.531 -26.006  1.00  0.74           C  
ATOM    977  C   ASP A  62      -1.767   3.536 -25.305  1.00  0.74           C  
ATOM    978  O   ASP A  62      -1.195   2.659 -25.955  1.00  0.74           O  
ATOM    979  CB  ASP A  62      -1.924   5.104 -27.196  1.00  0.74           C  
ATOM    980  CG  ASP A  62      -2.716   6.073 -28.057  1.00  0.74           C  
ATOM    981  OD1 ASP A  62      -3.860   5.804 -28.373  1.00  0.74           O  
ATOM    982  OD2 ASP A  62      -2.143   7.106 -28.389  1.00  0.74           O  
ATOM    983  H   ASP A  62      -2.375   6.289 -24.874  1.00  0.74           H  
ATOM    984  HA  ASP A  62      -3.574   4.017 -26.359  1.00  0.74           H  
ATOM    985 1HB  ASP A  62      -1.059   5.625 -26.823  1.00  0.74           H  
ATOM    986 2HB  ASP A  62      -1.565   4.288 -27.825  1.00  0.74           H  
ATOM    987  N   ILE A  63      -1.608   3.670 -23.987  1.00  0.72           N  
ATOM    988  CA  ILE A  63      -0.719   2.796 -23.227  1.00  0.72           C  
ATOM    989  C   ILE A  63      -1.546   1.926 -22.260  1.00  0.72           C  
ATOM    990  O   ILE A  63      -2.446   2.431 -21.589  1.00  0.72           O  
ATOM    991  CB  ILE A  63       0.336   3.651 -22.483  1.00  0.72           C  
ATOM    992  CG1 ILE A  63       1.180   4.475 -23.474  1.00  0.72           C  
ATOM    993  CG2 ILE A  63       1.217   2.779 -21.731  1.00  0.72           C  
ATOM    994  CD1 ILE A  63       2.065   5.532 -22.801  1.00  0.72           C  
ATOM    995  H   ILE A  63      -2.083   4.418 -23.475  1.00  0.72           H  
ATOM    996  HA  ILE A  63      -0.198   2.134 -23.911  1.00  0.72           H  
ATOM    997  HB  ILE A  63      -0.166   4.349 -21.804  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63       1.812   3.799 -24.049  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63       0.513   4.991 -24.155  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63       1.957   3.363 -21.192  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63       0.589   2.261 -21.053  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63       1.719   2.079 -22.404  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63       2.623   6.081 -23.558  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63       1.446   6.222 -22.247  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63       2.757   5.049 -22.120  1.00  0.72           H  
ATOM   1006  N   PHE A  64      -1.293   0.609 -22.220  1.00  0.70           N  
ATOM   1007  CA  PHE A  64      -2.075  -0.279 -21.345  1.00  0.70           C  
ATOM   1008  C   PHE A  64      -2.004   0.045 -19.849  1.00  0.70           C  
ATOM   1009  O   PHE A  64      -1.013   0.546 -19.337  1.00  0.70           O  
ATOM   1010  CB  PHE A  64      -1.706  -1.753 -21.548  1.00  0.70           C  
ATOM   1011  CG  PHE A  64      -2.317  -2.400 -22.795  1.00  0.70           C  
ATOM   1012  CD1 PHE A  64      -1.540  -2.913 -23.814  1.00  0.70           C  
ATOM   1013  CD2 PHE A  64      -3.693  -2.510 -22.916  1.00  0.70           C  
ATOM   1014  CE1 PHE A  64      -2.094  -3.499 -24.920  1.00  0.70           C  
ATOM   1015  CE2 PHE A  64      -4.262  -3.108 -24.026  1.00  0.70           C  
ATOM   1016  CZ  PHE A  64      -3.458  -3.599 -25.032  1.00  0.70           C  
ATOM   1017  H   PHE A  64      -0.547   0.200 -22.790  1.00  0.70           H  
ATOM   1018  HA  PHE A  64      -3.119  -0.179 -21.642  1.00  0.70           H  
ATOM   1019 1HB  PHE A  64      -0.624  -1.856 -21.615  1.00  0.70           H  
ATOM   1020 2HB  PHE A  64      -2.030  -2.317 -20.682  1.00  0.70           H  
ATOM   1021  HD1 PHE A  64      -0.490  -2.865 -23.735  1.00  0.70           H  
ATOM   1022  HD2 PHE A  64      -4.332  -2.124 -22.118  1.00  0.70           H  
ATOM   1023  HE1 PHE A  64      -1.446  -3.890 -25.707  1.00  0.70           H  
ATOM   1024  HE2 PHE A  64      -5.347  -3.188 -24.106  1.00  0.70           H  
ATOM   1025  HZ  PHE A  64      -3.901  -4.067 -25.909  1.00  0.70           H  
ATOM   1026  N   GLU A  65      -3.101  -0.239 -19.152  1.00  0.69           N  
ATOM   1027  CA  GLU A  65      -3.237  -0.009 -17.711  1.00  0.69           C  
ATOM   1028  C   GLU A  65      -2.338  -0.864 -16.806  1.00  0.69           C  
ATOM   1029  O   GLU A  65      -2.108  -0.503 -15.658  1.00  0.69           O  
ATOM   1030  CB  GLU A  65      -4.691  -0.227 -17.304  1.00  0.69           C  
ATOM   1031  CG  GLU A  65      -5.656   0.818 -17.870  1.00  0.69           C  
ATOM   1032  CD  GLU A  65      -7.103   0.586 -17.486  1.00  0.69           C  
ATOM   1033  OE1 GLU A  65      -7.386  -0.408 -16.859  1.00  0.69           O  
ATOM   1034  OE2 GLU A  65      -7.922   1.408 -17.828  1.00  0.69           O  
ATOM   1035  H   GLU A  65      -3.885  -0.641 -19.643  1.00  0.69           H  
ATOM   1036  HA  GLU A  65      -2.985   1.035 -17.524  1.00  0.69           H  
ATOM   1037 1HB  GLU A  65      -5.021  -1.212 -17.640  1.00  0.69           H  
ATOM   1038 2HB  GLU A  65      -4.769  -0.208 -16.216  1.00  0.69           H  
ATOM   1039 1HG  GLU A  65      -5.352   1.801 -17.508  1.00  0.69           H  
ATOM   1040 2HG  GLU A  65      -5.569   0.821 -18.956  1.00  0.69           H  
ATOM   1041  N   VAL A  66      -1.904  -2.032 -17.272  1.00  0.68           N  
ATOM   1042  CA  VAL A  66      -1.072  -2.891 -16.419  1.00  0.68           C  
ATOM   1043  C   VAL A  66       0.250  -3.203 -17.123  1.00  0.68           C  
ATOM   1044  O   VAL A  66       0.272  -3.629 -18.289  1.00  0.68           O  
ATOM   1045  CB  VAL A  66      -1.792  -4.217 -16.066  1.00  0.68           C  
ATOM   1046  CG1 VAL A  66      -0.901  -5.098 -15.149  1.00  0.68           C  
ATOM   1047  CG2 VAL A  66      -3.131  -3.930 -15.386  1.00  0.68           C  
ATOM   1048  H   VAL A  66      -2.127  -2.303 -18.217  1.00  0.68           H  
ATOM   1049  HA  VAL A  66      -0.847  -2.364 -15.494  1.00  0.68           H  
ATOM   1050  HB  VAL A  66      -1.953  -4.771 -16.981  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  66      -1.406  -6.040 -14.938  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  66       0.034  -5.296 -15.628  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  66      -0.712  -4.574 -14.215  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  66      -3.633  -4.871 -15.163  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  66      -2.957  -3.381 -14.462  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  66      -3.763  -3.337 -16.047  1.00  0.68           H  
ATOM   1057  N   GLY A  67       1.352  -3.005 -16.405  1.00  0.66           N  
ATOM   1058  CA  GLY A  67       2.676  -3.286 -16.954  1.00  0.66           C  
ATOM   1059  C   GLY A  67       3.512  -4.092 -15.986  1.00  0.66           C  
ATOM   1060  O   GLY A  67       3.001  -4.631 -14.999  1.00  0.66           O  
ATOM   1061  H   GLY A  67       1.259  -2.681 -15.441  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67       2.589  -3.814 -17.902  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67       3.191  -2.358 -17.156  1.00  0.66           H  
ATOM   1064  N   VAL A  68       4.804  -4.183 -16.268  1.00  0.65           N  
ATOM   1065  CA  VAL A  68       5.685  -4.934 -15.389  1.00  0.65           C  
ATOM   1066  C   VAL A  68       6.768  -4.026 -14.870  1.00  0.65           C  
ATOM   1067  O   VAL A  68       7.362  -3.237 -15.609  1.00  0.65           O  
ATOM   1068  CB  VAL A  68       6.294  -6.179 -16.119  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68       7.027  -5.759 -17.325  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68       7.239  -6.959 -15.221  1.00  0.65           C  
ATOM   1071  H   VAL A  68       5.158  -3.727 -17.110  1.00  0.65           H  
ATOM   1072  HA  VAL A  68       5.116  -5.287 -14.540  1.00  0.65           H  
ATOM   1073  HB  VAL A  68       5.511  -6.820 -16.411  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68       7.419  -6.637 -17.822  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68       6.346  -5.233 -17.993  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68       7.848  -5.106 -17.032  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68       7.619  -7.818 -15.767  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68       8.059  -6.332 -14.937  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68       6.716  -7.294 -14.339  1.00  0.65           H  
ATOM   1080  N   LEU A  69       7.015  -4.114 -13.583  1.00  0.64           N  
ATOM   1081  CA  LEU A  69       8.069  -3.332 -13.007  1.00  0.64           C  
ATOM   1082  C   LEU A  69       9.268  -4.117 -13.368  1.00  0.64           C  
ATOM   1083  O   LEU A  69       9.284  -5.330 -13.131  1.00  0.64           O  
ATOM   1084  CB  LEU A  69       7.932  -3.261 -11.502  1.00  0.64           C  
ATOM   1085  CG  LEU A  69       6.682  -2.653 -11.035  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69       6.606  -2.718  -9.527  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69       6.663  -1.286 -11.500  1.00  0.64           C  
ATOM   1088  H   LEU A  69       6.486  -4.759 -13.015  1.00  0.64           H  
ATOM   1089  HA  LEU A  69       8.118  -2.340 -13.456  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69       7.990  -4.271 -11.093  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69       8.753  -2.680 -11.116  1.00  0.64           H  
ATOM   1092  HG  LEU A  69       5.839  -3.203 -11.450  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69       5.682  -2.264  -9.193  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69       6.633  -3.757  -9.200  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69       7.447  -2.180  -9.093  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69       5.755  -0.800 -11.186  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69       7.512  -0.813 -11.069  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69       6.738  -1.265 -12.578  1.00  0.64           H  
ATOM   1099  N   ALA A  70      10.291  -3.454 -13.848  1.00  0.63           N  
ATOM   1100  CA  ALA A  70      11.457  -4.179 -14.263  1.00  0.63           C  
ATOM   1101  C   ALA A  70      12.718  -3.480 -13.848  1.00  0.63           C  
ATOM   1102  O   ALA A  70      12.731  -2.259 -13.687  1.00  0.63           O  
ATOM   1103  CB  ALA A  70      11.422  -4.331 -15.762  1.00  0.63           C  
ATOM   1104  H   ALA A  70      10.218  -2.454 -14.027  1.00  0.63           H  
ATOM   1105  HA  ALA A  70      11.443  -5.157 -13.789  1.00  0.63           H  
ATOM   1106 1HB  ALA A  70      12.271  -4.903 -16.026  1.00  0.63           H  
ATOM   1107 2HB  ALA A  70      10.515  -4.852 -16.065  1.00  0.63           H  
ATOM   1108 3HB  ALA A  70      11.452  -3.350 -16.232  1.00  0.63           H  
ATOM   1109  N   THR A  71      13.776  -4.257 -13.680  1.00  0.63           N  
ATOM   1110  CA  THR A  71      15.069  -3.717 -13.313  1.00  0.63           C  
ATOM   1111  C   THR A  71      16.006  -3.666 -14.493  1.00  0.63           C  
ATOM   1112  O   THR A  71      16.138  -4.634 -15.248  1.00  0.63           O  
ATOM   1113  CB  THR A  71      15.708  -4.529 -12.168  1.00  0.63           C  
ATOM   1114  OG1 THR A  71      14.888  -4.438 -10.997  1.00  0.63           O  
ATOM   1115  CG2 THR A  71      17.128  -4.057 -11.855  1.00  0.63           C  
ATOM   1116  H   THR A  71      13.668  -5.260 -13.831  1.00  0.63           H  
ATOM   1117  HA  THR A  71      14.917  -2.707 -12.965  1.00  0.63           H  
ATOM   1118  HB  THR A  71      15.756  -5.572 -12.475  1.00  0.63           H  
ATOM   1119  HG1 THR A  71      14.908  -3.528 -10.670  1.00  0.63           H  
ATOM   1120 1HG2 THR A  71      17.543  -4.666 -11.057  1.00  0.63           H  
ATOM   1121 2HG2 THR A  71      17.751  -4.155 -12.738  1.00  0.63           H  
ATOM   1122 3HG2 THR A  71      17.113  -3.019 -11.542  1.00  0.63           H  
ATOM   1123  N   VAL A  72      16.649  -2.525 -14.681  1.00  0.64           N  
ATOM   1124  CA  VAL A  72      17.573  -2.463 -15.803  1.00  0.64           C  
ATOM   1125  C   VAL A  72      18.876  -3.039 -15.283  1.00  0.64           C  
ATOM   1126  O   VAL A  72      19.415  -2.571 -14.278  1.00  0.64           O  
ATOM   1127  CB  VAL A  72      17.756  -1.035 -16.357  1.00  0.64           C  
ATOM   1128  CG1 VAL A  72      18.776  -1.070 -17.539  1.00  0.64           C  
ATOM   1129  CG2 VAL A  72      16.386  -0.456 -16.794  1.00  0.64           C  
ATOM   1130  H   VAL A  72      16.512  -1.765 -14.011  1.00  0.64           H  
ATOM   1131  HA  VAL A  72      17.212  -3.095 -16.613  1.00  0.64           H  
ATOM   1132  HB  VAL A  72      18.174  -0.401 -15.575  1.00  0.64           H  
ATOM   1133 1HG1 VAL A  72      18.924  -0.065 -17.932  1.00  0.64           H  
ATOM   1134 2HG1 VAL A  72      19.731  -1.467 -17.192  1.00  0.64           H  
ATOM   1135 3HG1 VAL A  72      18.390  -1.710 -18.330  1.00  0.64           H  
ATOM   1136 1HG2 VAL A  72      16.523   0.561 -17.170  1.00  0.64           H  
ATOM   1137 2HG2 VAL A  72      15.954  -1.066 -17.572  1.00  0.64           H  
ATOM   1138 3HG2 VAL A  72      15.711  -0.439 -15.937  1.00  0.64           H  
ATOM   1139  N   LEU A  73      19.351  -4.088 -15.936  1.00  0.66           N  
ATOM   1140  CA  LEU A  73      20.528  -4.811 -15.493  1.00  0.66           C  
ATOM   1141  C   LEU A  73      21.769  -4.202 -16.127  1.00  0.66           C  
ATOM   1142  O   LEU A  73      22.803  -4.028 -15.480  1.00  0.66           O  
ATOM   1143  CB  LEU A  73      20.430  -6.265 -15.959  1.00  0.66           C  
ATOM   1144  CG  LEU A  73      19.208  -7.055 -15.514  1.00  0.66           C  
ATOM   1145  CD1 LEU A  73      19.278  -8.425 -16.198  1.00  0.66           C  
ATOM   1146  CD2 LEU A  73      19.159  -7.148 -13.997  1.00  0.66           C  
ATOM   1147  H   LEU A  73      18.866  -4.411 -16.767  1.00  0.66           H  
ATOM   1148  HA  LEU A  73      20.604  -4.753 -14.408  1.00  0.66           H  
ATOM   1149 1HB  LEU A  73      20.446  -6.277 -17.043  1.00  0.66           H  
ATOM   1150 2HB  LEU A  73      21.312  -6.796 -15.604  1.00  0.66           H  
ATOM   1151  HG  LEU A  73      18.298  -6.555 -15.863  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  73      18.427  -9.024 -15.936  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  73      19.296  -8.282 -17.279  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  73      20.182  -8.940 -15.882  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  73      18.276  -7.718 -13.695  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  73      20.054  -7.648 -13.630  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  73      19.103  -6.145 -13.577  1.00  0.66           H  
ATOM   1158  N   GLN A  74      21.646  -3.886 -17.414  1.00  0.69           N  
ATOM   1159  CA  GLN A  74      22.760  -3.328 -18.181  1.00  0.69           C  
ATOM   1160  C   GLN A  74      22.278  -2.402 -19.287  1.00  0.69           C  
ATOM   1161  O   GLN A  74      21.325  -2.727 -19.997  1.00  0.69           O  
ATOM   1162  CB  GLN A  74      23.610  -4.450 -18.806  1.00  0.69           C  
ATOM   1163  CG  GLN A  74      24.840  -3.971 -19.559  1.00  0.69           C  
ATOM   1164  CD  GLN A  74      25.662  -5.113 -20.138  1.00  0.69           C  
ATOM   1165  OE1 GLN A  74      25.127  -6.066 -20.707  1.00  0.69           O  
ATOM   1166  NE2 GLN A  74      26.977  -5.027 -19.987  1.00  0.69           N  
ATOM   1167  H   GLN A  74      20.749  -4.077 -17.859  1.00  0.69           H  
ATOM   1168  HA  GLN A  74      23.386  -2.743 -17.507  1.00  0.69           H  
ATOM   1169 1HB  GLN A  74      23.938  -5.135 -18.024  1.00  0.69           H  
ATOM   1170 2HB  GLN A  74      22.998  -5.014 -19.501  1.00  0.69           H  
ATOM   1171 1HG  GLN A  74      24.515  -3.346 -20.378  1.00  0.69           H  
ATOM   1172 2HG  GLN A  74      25.472  -3.398 -18.884  1.00  0.69           H  
ATOM   1173 1HE2 GLN A  74      27.571  -5.751 -20.343  1.00  0.69           H  
ATOM   1174 2HE2 GLN A  74      27.377  -4.241 -19.517  1.00  0.69           H  
ATOM   1175  N   LEU A  75      22.951  -1.259 -19.448  1.00  0.73           N  
ATOM   1176  CA  LEU A  75      22.636  -0.344 -20.546  1.00  0.73           C  
ATOM   1177  C   LEU A  75      23.852  -0.051 -21.407  1.00  0.73           C  
ATOM   1178  O   LEU A  75      24.845   0.493 -20.919  1.00  0.73           O  
ATOM   1179  CB  LEU A  75      22.069   0.982 -20.001  1.00  0.73           C  
ATOM   1180  CG  LEU A  75      21.500   1.960 -21.073  1.00  0.73           C  
ATOM   1181  CD1 LEU A  75      20.419   2.850 -20.446  1.00  0.73           C  
ATOM   1182  CD2 LEU A  75      22.627   2.840 -21.654  1.00  0.73           C  
ATOM   1183  H   LEU A  75      23.705  -1.031 -18.815  1.00  0.73           H  
ATOM   1184  HA  LEU A  75      21.899  -0.815 -21.189  1.00  0.73           H  
ATOM   1185 1HB  LEU A  75      21.266   0.754 -19.301  1.00  0.73           H  
ATOM   1186 2HB  LEU A  75      22.858   1.504 -19.462  1.00  0.73           H  
ATOM   1187  HG  LEU A  75      21.060   1.382 -21.861  1.00  0.73           H  
ATOM   1188 1HD1 LEU A  75      20.005   3.518 -21.204  1.00  0.73           H  
ATOM   1189 2HD1 LEU A  75      19.624   2.222 -20.041  1.00  0.73           H  
ATOM   1190 3HD1 LEU A  75      20.850   3.444 -19.659  1.00  0.73           H  
ATOM   1191 1HD2 LEU A  75      22.217   3.511 -22.409  1.00  0.73           H  
ATOM   1192 2HD2 LEU A  75      23.077   3.427 -20.856  1.00  0.73           H  
ATOM   1193 3HD2 LEU A  75      23.385   2.215 -22.110  1.00  0.73           H  
ATOM   1194  N   LEU A  76      23.773  -0.416 -22.687  1.00  0.77           N  
ATOM   1195  CA  LEU A  76      24.876  -0.193 -23.604  1.00  0.77           C  
ATOM   1196  C   LEU A  76      24.482   0.772 -24.712  1.00  0.77           C  
ATOM   1197  O   LEU A  76      23.415   0.649 -25.320  1.00  0.77           O  
ATOM   1198  CB  LEU A  76      25.298  -1.524 -24.232  1.00  0.77           C  
ATOM   1199  CG  LEU A  76      25.716  -2.614 -23.239  1.00  0.77           C  
ATOM   1200  CD1 LEU A  76      25.982  -3.905 -23.980  1.00  0.77           C  
ATOM   1201  CD2 LEU A  76      26.944  -2.158 -22.479  1.00  0.77           C  
ATOM   1202  H   LEU A  76      22.926  -0.866 -23.032  1.00  0.77           H  
ATOM   1203  HA  LEU A  76      25.713   0.232 -23.055  1.00  0.77           H  
ATOM   1204 1HB  LEU A  76      24.462  -1.909 -24.813  1.00  0.77           H  
ATOM   1205 2HB  LEU A  76      26.132  -1.339 -24.911  1.00  0.77           H  
ATOM   1206  HG  LEU A  76      24.904  -2.793 -22.547  1.00  0.77           H  
ATOM   1207 1HD1 LEU A  76      26.263  -4.681 -23.265  1.00  0.77           H  
ATOM   1208 2HD1 LEU A  76      25.080  -4.210 -24.509  1.00  0.77           H  
ATOM   1209 3HD1 LEU A  76      26.791  -3.756 -24.693  1.00  0.77           H  
ATOM   1210 1HD2 LEU A  76      27.239  -2.921 -21.772  1.00  0.77           H  
ATOM   1211 2HD2 LEU A  76      27.759  -1.982 -23.182  1.00  0.77           H  
ATOM   1212 3HD2 LEU A  76      26.721  -1.235 -21.943  1.00  0.77           H  
ATOM   1213  N   LYS A  77      25.356   1.712 -25.023  1.00  0.83           N  
ATOM   1214  CA  LYS A  77      25.042   2.605 -26.127  1.00  0.83           C  
ATOM   1215  C   LYS A  77      25.660   1.993 -27.373  1.00  0.83           C  
ATOM   1216  O   LYS A  77      26.758   1.437 -27.312  1.00  0.83           O  
ATOM   1217  CB  LYS A  77      25.536   4.018 -25.835  1.00  0.83           C  
ATOM   1218  CG  LYS A  77      24.840   4.643 -24.606  1.00  0.83           C  
ATOM   1219  CD  LYS A  77      25.231   6.089 -24.369  1.00  0.83           C  
ATOM   1220  CE  LYS A  77      24.568   6.628 -23.091  1.00  0.83           C  
ATOM   1221  NZ  LYS A  77      24.896   8.064 -22.847  1.00  0.83           N  
ATOM   1222  H   LYS A  77      26.221   1.805 -24.509  1.00  0.83           H  
ATOM   1223  HA  LYS A  77      23.963   2.647 -26.276  1.00  0.83           H  
ATOM   1224 1HB  LYS A  77      26.612   4.006 -25.658  1.00  0.83           H  
ATOM   1225 2HB  LYS A  77      25.348   4.655 -26.701  1.00  0.83           H  
ATOM   1226 1HG  LYS A  77      23.774   4.604 -24.741  1.00  0.83           H  
ATOM   1227 2HG  LYS A  77      25.089   4.062 -23.718  1.00  0.83           H  
ATOM   1228 1HD  LYS A  77      26.315   6.165 -24.269  1.00  0.83           H  
ATOM   1229 2HD  LYS A  77      24.916   6.698 -25.216  1.00  0.83           H  
ATOM   1230 1HE  LYS A  77      23.483   6.520 -23.163  1.00  0.83           H  
ATOM   1231 2HE  LYS A  77      24.925   6.041 -22.246  1.00  0.83           H  
ATOM   1232 1HZ  LYS A  77      24.461   8.373 -21.983  1.00  0.83           H  
ATOM   1233 2HZ  LYS A  77      25.894   8.173 -22.770  1.00  0.83           H  
ATOM   1234 3HZ  LYS A  77      24.551   8.624 -23.615  1.00  0.83           H  
ATOM   1235  N   LEU A  78      24.953   2.069 -28.486  1.00  0.89           N  
ATOM   1236  CA  LEU A  78      25.431   1.466 -29.714  1.00  0.89           C  
ATOM   1237  C   LEU A  78      26.056   2.523 -30.635  1.00  0.89           C  
ATOM   1238  O   LEU A  78      25.733   3.704 -30.512  1.00  0.89           O  
ATOM   1239  CB  LEU A  78      24.250   0.749 -30.368  1.00  0.89           C  
ATOM   1240  CG  LEU A  78      23.569  -0.300 -29.440  1.00  0.89           C  
ATOM   1241  CD1 LEU A  78      22.397  -0.908 -30.156  1.00  0.89           C  
ATOM   1242  CD2 LEU A  78      24.578  -1.356 -29.016  1.00  0.89           C  
ATOM   1243  H   LEU A  78      24.038   2.524 -28.488  1.00  0.89           H  
ATOM   1244  HA  LEU A  78      26.161   0.722 -29.435  1.00  0.89           H  
ATOM   1245 1HB  LEU A  78      23.492   1.495 -30.632  1.00  0.89           H  
ATOM   1246 2HB  LEU A  78      24.559   0.251 -31.275  1.00  0.89           H  
ATOM   1247  HG  LEU A  78      23.184   0.206 -28.547  1.00  0.89           H  
ATOM   1248 1HD1 LEU A  78      21.908  -1.614 -29.517  1.00  0.89           H  
ATOM   1249 2HD1 LEU A  78      21.702  -0.131 -30.420  1.00  0.89           H  
ATOM   1250 3HD1 LEU A  78      22.738  -1.411 -31.057  1.00  0.89           H  
ATOM   1251 1HD2 LEU A  78      24.094  -2.078 -28.356  1.00  0.89           H  
ATOM   1252 2HD2 LEU A  78      24.963  -1.868 -29.897  1.00  0.89           H  
ATOM   1253 3HD2 LEU A  78      25.403  -0.878 -28.484  1.00  0.89           H  
ATOM   1254  N   PRO A  79      26.965   2.146 -31.558  1.00  0.93           N  
ATOM   1255  CA  PRO A  79      27.583   3.011 -32.561  1.00  0.93           C  
ATOM   1256  C   PRO A  79      26.598   3.864 -33.364  1.00  0.93           C  
ATOM   1257  O   PRO A  79      26.936   4.964 -33.796  1.00  0.93           O  
ATOM   1258  CB  PRO A  79      28.289   1.998 -33.466  1.00  0.93           C  
ATOM   1259  CG  PRO A  79      28.635   0.851 -32.549  1.00  0.93           C  
ATOM   1260  CD  PRO A  79      27.467   0.743 -31.597  1.00  0.93           C  
ATOM   1261  HA  PRO A  79      28.320   3.659 -32.060  1.00  0.93           H  
ATOM   1262 1HB  PRO A  79      27.619   1.702 -34.290  1.00  0.93           H  
ATOM   1263 2HB  PRO A  79      29.174   2.458 -33.925  1.00  0.93           H  
ATOM   1264 1HG  PRO A  79      28.789  -0.067 -33.136  1.00  0.93           H  
ATOM   1265 2HG  PRO A  79      29.584   1.057 -32.031  1.00  0.93           H  
ATOM   1266 1HD  PRO A  79      26.716   0.050 -31.988  1.00  0.93           H  
ATOM   1267 2HD  PRO A  79      27.875   0.429 -30.628  1.00  0.93           H  
ATOM   1268  N   ASP A  80      25.375   3.363 -33.576  1.00  0.95           N  
ATOM   1269  CA  ASP A  80      24.378   4.110 -34.343  1.00  0.95           C  
ATOM   1270  C   ASP A  80      23.570   5.105 -33.504  1.00  0.95           C  
ATOM   1271  O   ASP A  80      22.634   5.731 -34.004  1.00  0.95           O  
ATOM   1272  CB  ASP A  80      23.453   3.137 -35.075  1.00  0.95           C  
ATOM   1273  CG  ASP A  80      22.600   2.256 -34.170  1.00  0.95           C  
ATOM   1274  OD1 ASP A  80      22.547   2.468 -32.965  1.00  0.95           O  
ATOM   1275  OD2 ASP A  80      22.001   1.352 -34.702  1.00  0.95           O  
ATOM   1276  H   ASP A  80      25.132   2.456 -33.211  1.00  0.95           H  
ATOM   1277  HA  ASP A  80      24.909   4.684 -35.103  1.00  0.95           H  
ATOM   1278 1HB  ASP A  80      22.783   3.708 -35.719  1.00  0.95           H  
ATOM   1279 2HB  ASP A  80      24.051   2.494 -35.724  1.00  0.95           H  
ATOM   1280  N   GLY A  81      23.926   5.252 -32.230  1.00  0.94           N  
ATOM   1281  CA  GLY A  81      23.262   6.181 -31.332  1.00  0.94           C  
ATOM   1282  C   GLY A  81      22.079   5.589 -30.564  1.00  0.94           C  
ATOM   1283  O   GLY A  81      21.537   6.249 -29.673  1.00  0.94           O  
ATOM   1284  H   GLY A  81      24.690   4.697 -31.849  1.00  0.94           H  
ATOM   1285 1HA  GLY A  81      23.997   6.551 -30.618  1.00  0.94           H  
ATOM   1286 2HA  GLY A  81      22.923   7.042 -31.903  1.00  0.94           H  
ATOM   1287  N   THR A  82      21.657   4.368 -30.897  1.00  0.90           N  
ATOM   1288  CA  THR A  82      20.527   3.781 -30.185  1.00  0.90           C  
ATOM   1289  C   THR A  82      21.031   3.088 -28.923  1.00  0.90           C  
ATOM   1290  O   THR A  82      22.244   3.010 -28.697  1.00  0.90           O  
ATOM   1291  CB  THR A  82      19.714   2.824 -31.079  1.00  0.90           C  
ATOM   1292  OG1 THR A  82      20.482   1.683 -31.425  1.00  0.90           O  
ATOM   1293  CG2 THR A  82      19.327   3.560 -32.366  1.00  0.90           C  
ATOM   1294  H   THR A  82      22.110   3.831 -31.652  1.00  0.90           H  
ATOM   1295  HA  THR A  82      19.852   4.579 -29.875  1.00  0.90           H  
ATOM   1296  HB  THR A  82      18.822   2.504 -30.558  1.00  0.90           H  
ATOM   1297  HG1 THR A  82      21.248   1.949 -31.984  1.00  0.90           H  
ATOM   1298 1HG2 THR A  82      18.752   2.894 -33.006  1.00  0.90           H  
ATOM   1299 2HG2 THR A  82      18.738   4.438 -32.129  1.00  0.90           H  
ATOM   1300 3HG2 THR A  82      20.238   3.868 -32.889  1.00  0.90           H  
ATOM   1301  N   VAL A  83      20.106   2.648 -28.070  1.00  0.84           N  
ATOM   1302  CA  VAL A  83      20.466   1.982 -26.822  1.00  0.84           C  
ATOM   1303  C   VAL A  83      19.929   0.563 -26.650  1.00  0.84           C  
ATOM   1304  O   VAL A  83      18.757   0.277 -26.909  1.00  0.84           O  
ATOM   1305  CB  VAL A  83      20.008   2.838 -25.630  1.00  0.84           C  
ATOM   1306  CG1 VAL A  83      20.258   2.126 -24.366  1.00  0.84           C  
ATOM   1307  CG2 VAL A  83      20.779   4.138 -25.621  1.00  0.84           C  
ATOM   1308  H   VAL A  83      19.119   2.777 -28.294  1.00  0.84           H  
ATOM   1309  HA  VAL A  83      21.555   1.921 -26.782  1.00  0.84           H  
ATOM   1310  HB  VAL A  83      18.937   3.031 -25.705  1.00  0.84           H  
ATOM   1311 1HG1 VAL A  83      19.924   2.745 -23.542  1.00  0.84           H  
ATOM   1312 2HG1 VAL A  83      19.703   1.205 -24.369  1.00  0.84           H  
ATOM   1313 3HG1 VAL A  83      21.323   1.914 -24.268  1.00  0.84           H  
ATOM   1314 1HG2 VAL A  83      20.474   4.738 -24.774  1.00  0.84           H  
ATOM   1315 2HG2 VAL A  83      21.828   3.909 -25.543  1.00  0.84           H  
ATOM   1316 3HG2 VAL A  83      20.595   4.691 -26.541  1.00  0.84           H  
ATOM   1317  N   LYS A  84      20.812  -0.334 -26.217  1.00  0.78           N  
ATOM   1318  CA  LYS A  84      20.452  -1.715 -25.925  1.00  0.78           C  
ATOM   1319  C   LYS A  84      20.404  -1.948 -24.425  1.00  0.78           C  
ATOM   1320  O   LYS A  84      21.396  -1.704 -23.725  1.00  0.78           O  
ATOM   1321  CB  LYS A  84      21.464  -2.694 -26.515  1.00  0.78           C  
ATOM   1322  CG  LYS A  84      21.154  -4.164 -26.223  1.00  0.78           C  
ATOM   1323  CD  LYS A  84      22.229  -5.084 -26.801  1.00  0.78           C  
ATOM   1324  CE  LYS A  84      21.940  -6.546 -26.484  1.00  0.78           C  
ATOM   1325  NZ  LYS A  84      22.998  -7.453 -27.029  1.00  0.78           N  
ATOM   1326  H   LYS A  84      21.767  -0.028 -26.029  1.00  0.78           H  
ATOM   1327  HA  LYS A  84      19.462  -1.924 -26.334  1.00  0.78           H  
ATOM   1328 1HB  LYS A  84      21.487  -2.582 -27.578  1.00  0.78           H  
ATOM   1329 2HB  LYS A  84      22.459  -2.465 -26.136  1.00  0.78           H  
ATOM   1330 1HG  LYS A  84      21.110  -4.315 -25.142  1.00  0.78           H  
ATOM   1331 2HG  LYS A  84      20.177  -4.420 -26.641  1.00  0.78           H  
ATOM   1332 1HD  LYS A  84      22.294  -4.955 -27.876  1.00  0.78           H  
ATOM   1333 2HD  LYS A  84      23.192  -4.818 -26.369  1.00  0.78           H  
ATOM   1334 1HE  LYS A  84      21.888  -6.670 -25.403  1.00  0.78           H  
ATOM   1335 2HE  LYS A  84      20.978  -6.823 -26.915  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  84      22.774  -8.411 -26.798  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  84      23.047  -7.352 -28.034  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  84      23.891  -7.210 -26.625  1.00  0.78           H  
ATOM   1339  N   VAL A  85      19.266  -2.409 -23.919  1.00  0.72           N  
ATOM   1340  CA  VAL A  85      19.205  -2.689 -22.496  1.00  0.72           C  
ATOM   1341  C   VAL A  85      18.756  -4.088 -22.182  1.00  0.72           C  
ATOM   1342  O   VAL A  85      17.837  -4.628 -22.799  1.00  0.72           O  
ATOM   1343  CB  VAL A  85      18.270  -1.717 -21.747  1.00  0.72           C  
ATOM   1344  CG1 VAL A  85      18.800  -0.375 -21.730  1.00  0.72           C  
ATOM   1345  CG2 VAL A  85      16.931  -1.702 -22.408  1.00  0.72           C  
ATOM   1346  H   VAL A  85      18.463  -2.581 -24.527  1.00  0.72           H  
ATOM   1347  HA  VAL A  85      20.202  -2.567 -22.089  1.00  0.72           H  
ATOM   1348  HB  VAL A  85      18.180  -2.051 -20.716  1.00  0.72           H  
ATOM   1349 1HG1 VAL A  85      18.136   0.258 -21.178  1.00  0.72           H  
ATOM   1350 2HG1 VAL A  85      19.743  -0.402 -21.245  1.00  0.72           H  
ATOM   1351 3HG1 VAL A  85      18.903  -0.016 -22.730  1.00  0.72           H  
ATOM   1352 1HG2 VAL A  85      16.258  -1.036 -21.868  1.00  0.72           H  
ATOM   1353 2HG2 VAL A  85      17.033  -1.361 -23.442  1.00  0.72           H  
ATOM   1354 3HG2 VAL A  85      16.540  -2.708 -22.395  1.00  0.72           H  
ATOM   1355  N   LEU A  86      19.349  -4.626 -21.134  1.00  0.69           N  
ATOM   1356  CA  LEU A  86      18.961  -5.919 -20.619  1.00  0.69           C  
ATOM   1357  C   LEU A  86      18.123  -5.623 -19.412  1.00  0.69           C  
ATOM   1358  O   LEU A  86      18.618  -5.014 -18.451  1.00  0.69           O  
ATOM   1359  CB  LEU A  86      20.164  -6.773 -20.245  1.00  0.69           C  
ATOM   1360  CG  LEU A  86      21.163  -7.043 -21.343  1.00  0.69           C  
ATOM   1361  CD1 LEU A  86      22.284  -7.897 -20.783  1.00  0.69           C  
ATOM   1362  CD2 LEU A  86      20.458  -7.714 -22.495  1.00  0.69           C  
ATOM   1363  H   LEU A  86      20.096  -4.098 -20.682  1.00  0.69           H  
ATOM   1364  HA  LEU A  86      18.352  -6.448 -21.351  1.00  0.69           H  
ATOM   1365 1HB  LEU A  86      20.698  -6.277 -19.440  1.00  0.69           H  
ATOM   1366 2HB  LEU A  86      19.804  -7.734 -19.877  1.00  0.69           H  
ATOM   1367  HG  LEU A  86      21.601  -6.100 -21.685  1.00  0.69           H  
ATOM   1368 1HD1 LEU A  86      23.022  -8.088 -21.562  1.00  0.69           H  
ATOM   1369 2HD1 LEU A  86      22.765  -7.376 -19.957  1.00  0.69           H  
ATOM   1370 3HD1 LEU A  86      21.879  -8.842 -20.426  1.00  0.69           H  
ATOM   1371 1HD2 LEU A  86      21.167  -7.911 -23.295  1.00  0.69           H  
ATOM   1372 2HD2 LEU A  86      20.013  -8.653 -22.163  1.00  0.69           H  
ATOM   1373 3HD2 LEU A  86      19.692  -7.056 -22.845  1.00  0.69           H  
ATOM   1374  N   VAL A  87      16.844  -5.948 -19.512  1.00  0.68           N  
ATOM   1375  CA  VAL A  87      15.894  -5.599 -18.480  1.00  0.68           C  
ATOM   1376  C   VAL A  87      15.187  -6.835 -17.913  1.00  0.68           C  
ATOM   1377  O   VAL A  87      14.713  -7.688 -18.666  1.00  0.68           O  
ATOM   1378  CB  VAL A  87      14.897  -4.590 -19.079  1.00  0.68           C  
ATOM   1379  CG1 VAL A  87      13.926  -4.208 -18.083  1.00  0.68           C  
ATOM   1380  CG2 VAL A  87      15.641  -3.388 -19.587  1.00  0.68           C  
ATOM   1381  H   VAL A  87      16.519  -6.425 -20.355  1.00  0.68           H  
ATOM   1382  HA  VAL A  87      16.430  -5.115 -17.667  1.00  0.68           H  
ATOM   1383  HB  VAL A  87      14.360  -5.051 -19.906  1.00  0.68           H  
ATOM   1384 1HG1 VAL A  87      13.229  -3.498 -18.504  1.00  0.68           H  
ATOM   1385 2HG1 VAL A  87      13.416  -5.106 -17.787  1.00  0.68           H  
ATOM   1386 3HG1 VAL A  87      14.427  -3.753 -17.226  1.00  0.68           H  
ATOM   1387 1HG2 VAL A  87      14.941  -2.674 -20.013  1.00  0.68           H  
ATOM   1388 2HG2 VAL A  87      16.179  -2.931 -18.780  1.00  0.68           H  
ATOM   1389 3HG2 VAL A  87      16.335  -3.706 -20.345  1.00  0.68           H  
ATOM   1390  N   GLU A  88      15.164  -6.952 -16.583  1.00  0.68           N  
ATOM   1391  CA  GLU A  88      14.547  -8.096 -15.908  1.00  0.68           C  
ATOM   1392  C   GLU A  88      13.196  -7.777 -15.292  1.00  0.68           C  
ATOM   1393  O   GLU A  88      13.082  -6.901 -14.432  1.00  0.68           O  
ATOM   1394  CB  GLU A  88      15.470  -8.624 -14.809  1.00  0.68           C  
ATOM   1395  CG  GLU A  88      14.930  -9.817 -14.043  1.00  0.68           C  
ATOM   1396  CD  GLU A  88      15.871 -10.303 -12.991  1.00  0.68           C  
ATOM   1397  OE1 GLU A  88      17.002  -9.893 -12.990  1.00  0.68           O  
ATOM   1398  OE2 GLU A  88      15.437 -11.020 -12.114  1.00  0.68           O  
ATOM   1399  H   GLU A  88      15.571  -6.203 -16.024  1.00  0.68           H  
ATOM   1400  HA  GLU A  88      14.395  -8.884 -16.641  1.00  0.68           H  
ATOM   1401 1HB  GLU A  88      16.396  -8.912 -15.238  1.00  0.68           H  
ATOM   1402 2HB  GLU A  88      15.675  -7.825 -14.095  1.00  0.68           H  
ATOM   1403 1HG  GLU A  88      13.996  -9.525 -13.564  1.00  0.68           H  
ATOM   1404 2HG  GLU A  88      14.705 -10.624 -14.741  1.00  0.68           H  
ATOM   1405  N   GLY A  89      12.150  -8.472 -15.718  1.00  0.69           N  
ATOM   1406  CA  GLY A  89      10.851  -8.167 -15.132  1.00  0.69           C  
ATOM   1407  C   GLY A  89      10.861  -8.619 -13.676  1.00  0.69           C  
ATOM   1408  O   GLY A  89      11.341  -9.705 -13.374  1.00  0.69           O  
ATOM   1409  H   GLY A  89      12.266  -9.199 -16.428  1.00  0.69           H  
ATOM   1410 1HA  GLY A  89      10.646  -7.101 -15.194  1.00  0.69           H  
ATOM   1411 2HA  GLY A  89      10.071  -8.688 -15.688  1.00  0.69           H  
ATOM   1412  N   LYS A  90      10.259  -7.856 -12.784  1.00  0.71           N  
ATOM   1413  CA  LYS A  90      10.181  -8.249 -11.379  1.00  0.71           C  
ATOM   1414  C   LYS A  90       8.749  -8.487 -10.896  1.00  0.71           C  
ATOM   1415  O   LYS A  90       8.492  -9.439 -10.157  1.00  0.71           O  
ATOM   1416  CB  LYS A  90      10.857  -7.188 -10.498  1.00  0.71           C  
ATOM   1417  CG  LYS A  90      12.365  -6.972 -10.747  1.00  0.71           C  
ATOM   1418  CD  LYS A  90      13.185  -8.212 -10.360  1.00  0.71           C  
ATOM   1419  CE  LYS A  90      14.688  -7.945 -10.454  1.00  0.71           C  
ATOM   1420  NZ  LYS A  90      15.505  -9.139 -10.046  1.00  0.71           N  
ATOM   1421  H   LYS A  90       9.887  -6.963 -13.066  1.00  0.71           H  
ATOM   1422  HA  LYS A  90      10.725  -9.185 -11.253  1.00  0.71           H  
ATOM   1423 1HB  LYS A  90      10.360  -6.228 -10.658  1.00  0.71           H  
ATOM   1424 2HB  LYS A  90      10.723  -7.452  -9.450  1.00  0.71           H  
ATOM   1425 1HG  LYS A  90      12.532  -6.758 -11.806  1.00  0.71           H  
ATOM   1426 2HG  LYS A  90      12.714  -6.117 -10.170  1.00  0.71           H  
ATOM   1427 1HD  LYS A  90      12.939  -8.514  -9.344  1.00  0.71           H  
ATOM   1428 2HD  LYS A  90      12.940  -9.036 -11.040  1.00  0.71           H  
ATOM   1429 1HE  LYS A  90      14.937  -7.685 -11.483  1.00  0.71           H  
ATOM   1430 2HE  LYS A  90      14.939  -7.106  -9.808  1.00  0.71           H  
ATOM   1431 1HZ  LYS A  90      16.484  -8.916 -10.135  1.00  0.71           H  
ATOM   1432 2HZ  LYS A  90      15.301  -9.397  -9.099  1.00  0.71           H  
ATOM   1433 3HZ  LYS A  90      15.296  -9.929 -10.670  1.00  0.71           H  
ATOM   1434  N   ALA A  91       7.808  -7.633 -11.296  1.00  0.73           N  
ATOM   1435  CA  ALA A  91       6.434  -7.808 -10.795  1.00  0.73           C  
ATOM   1436  C   ALA A  91       5.400  -7.115 -11.655  1.00  0.73           C  
ATOM   1437  O   ALA A  91       5.687  -6.111 -12.289  1.00  0.73           O  
ATOM   1438  CB  ALA A  91       6.325  -7.263  -9.377  1.00  0.73           C  
ATOM   1439  H   ALA A  91       8.064  -6.860 -11.911  1.00  0.73           H  
ATOM   1440  HA  ALA A  91       6.210  -8.875 -10.793  1.00  0.73           H  
ATOM   1441 1HB  ALA A  91       5.311  -7.422  -9.001  1.00  0.73           H  
ATOM   1442 2HB  ALA A  91       7.035  -7.772  -8.725  1.00  0.73           H  
ATOM   1443 3HB  ALA A  91       6.541  -6.198  -9.383  1.00  0.73           H  
ATOM   1444  N   ARG A  92       4.161  -7.590 -11.648  1.00  0.73           N  
ATOM   1445  CA  ARG A  92       3.157  -6.821 -12.379  1.00  0.73           C  
ATOM   1446  C   ARG A  92       2.686  -5.675 -11.522  1.00  0.73           C  
ATOM   1447  O   ARG A  92       2.606  -5.807 -10.293  1.00  0.73           O  
ATOM   1448  CB  ARG A  92       1.971  -7.658 -12.833  1.00  0.73           C  
ATOM   1449  CG  ARG A  92       2.307  -8.743 -13.793  1.00  0.73           C  
ATOM   1450  CD  ARG A  92       2.851  -8.208 -15.097  1.00  0.73           C  
ATOM   1451  NE  ARG A  92       1.866  -7.491 -15.895  1.00  0.73           N  
ATOM   1452  CZ  ARG A  92       2.114  -6.987 -17.135  1.00  0.73           C  
ATOM   1453  NH1 ARG A  92       3.287  -7.116 -17.666  1.00  0.73           N  
ATOM   1454  NH2 ARG A  92       1.175  -6.386 -17.818  1.00  0.73           N  
ATOM   1455  H   ARG A  92       3.915  -8.431 -11.142  1.00  0.73           H  
ATOM   1456  HA  ARG A  92       3.613  -6.411 -13.274  1.00  0.73           H  
ATOM   1457 1HB  ARG A  92       1.502  -8.119 -11.971  1.00  0.73           H  
ATOM   1458 2HB  ARG A  92       1.229  -7.010 -13.308  1.00  0.73           H  
ATOM   1459 1HG  ARG A  92       3.019  -9.409 -13.340  1.00  0.73           H  
ATOM   1460 2HG  ARG A  92       1.395  -9.297 -14.028  1.00  0.73           H  
ATOM   1461 1HD  ARG A  92       3.673  -7.524 -14.880  1.00  0.73           H  
ATOM   1462 2HD  ARG A  92       3.211  -9.014 -15.686  1.00  0.73           H  
ATOM   1463  HE  ARG A  92       0.929  -7.384 -15.515  1.00  0.73           H  
ATOM   1464 1HH1 ARG A  92       4.006  -7.600 -17.157  1.00  0.73           H  
ATOM   1465 2HH1 ARG A  92       3.473  -6.762 -18.591  1.00  0.73           H  
ATOM   1466 1HH2 ARG A  92       0.246  -6.292 -17.431  1.00  0.73           H  
ATOM   1467 2HH2 ARG A  92       1.385  -6.015 -18.735  1.00  0.73           H  
ATOM   1468  N   ALA A  93       2.329  -4.577 -12.175  1.00  0.73           N  
ATOM   1469  CA  ALA A  93       1.823  -3.409 -11.483  1.00  0.73           C  
ATOM   1470  C   ALA A  93       0.740  -2.706 -12.268  1.00  0.73           C  
ATOM   1471  O   ALA A  93       0.783  -2.593 -13.499  1.00  0.73           O  
ATOM   1472  CB  ALA A  93       2.943  -2.447 -11.224  1.00  0.73           C  
ATOM   1473  H   ALA A  93       2.448  -4.557 -13.187  1.00  0.73           H  
ATOM   1474  HA  ALA A  93       1.400  -3.722 -10.534  1.00  0.73           H  
ATOM   1475 1HB  ALA A  93       2.537  -1.614 -10.691  1.00  0.73           H  
ATOM   1476 2HB  ALA A  93       3.696  -2.938 -10.622  1.00  0.73           H  
ATOM   1477 3HB  ALA A  93       3.376  -2.114 -12.166  1.00  0.73           H  
ATOM   1478  N   ALA A  94      -0.242  -2.213 -11.540  1.00  0.73           N  
ATOM   1479  CA  ALA A  94      -1.337  -1.511 -12.171  1.00  0.73           C  
ATOM   1480  C   ALA A  94      -1.071  -0.027 -12.144  1.00  0.73           C  
ATOM   1481  O   ALA A  94      -0.591   0.522 -11.145  1.00  0.73           O  
ATOM   1482  CB  ALA A  94      -2.643  -1.854 -11.487  1.00  0.73           C  
ATOM   1483  H   ALA A  94      -0.195  -2.298 -10.525  1.00  0.73           H  
ATOM   1484  HA  ALA A  94      -1.397  -1.819 -13.214  1.00  0.73           H  
ATOM   1485 1HB  ALA A  94      -3.458  -1.330 -11.987  1.00  0.73           H  
ATOM   1486 2HB  ALA A  94      -2.805  -2.928 -11.546  1.00  0.73           H  
ATOM   1487 3HB  ALA A  94      -2.596  -1.549 -10.443  1.00  0.73           H  
ATOM   1488  N   VAL A  95      -1.402   0.634 -13.234  1.00  0.72           N  
ATOM   1489  CA  VAL A  95      -1.202   2.056 -13.316  1.00  0.72           C  
ATOM   1490  C   VAL A  95      -2.398   2.814 -12.789  1.00  0.72           C  
ATOM   1491  O   VAL A  95      -3.533   2.603 -13.216  1.00  0.72           O  
ATOM   1492  CB  VAL A  95      -0.904   2.467 -14.770  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95      -0.753   3.959 -14.829  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95       0.349   1.764 -15.254  1.00  0.72           C  
ATOM   1495  H   VAL A  95      -1.779   0.145 -14.039  1.00  0.72           H  
ATOM   1496  HA  VAL A  95      -0.347   2.325 -12.706  1.00  0.72           H  
ATOM   1497  HB  VAL A  95      -1.739   2.182 -15.413  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95      -0.540   4.271 -15.822  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95      -1.671   4.414 -14.507  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95       0.051   4.265 -14.176  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95       0.555   2.042 -16.273  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95       1.173   2.053 -14.639  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95       0.208   0.681 -15.200  1.00  0.72           H  
ATOM   1504  N   VAL A  96      -2.118   3.693 -11.844  1.00  0.72           N  
ATOM   1505  CA  VAL A  96      -3.094   4.565 -11.230  1.00  0.72           C  
ATOM   1506  C   VAL A  96      -3.269   5.755 -12.164  1.00  0.72           C  
ATOM   1507  O   VAL A  96      -4.387   6.184 -12.454  1.00  0.72           O  
ATOM   1508  CB  VAL A  96      -2.610   4.993  -9.839  1.00  0.72           C  
ATOM   1509  CG1 VAL A  96      -3.548   5.992  -9.227  1.00  0.72           C  
ATOM   1510  CG2 VAL A  96      -2.477   3.774  -8.977  1.00  0.72           C  
ATOM   1511  H   VAL A  96      -1.152   3.783 -11.551  1.00  0.72           H  
ATOM   1512  HA  VAL A  96      -4.042   4.037 -11.135  1.00  0.72           H  
ATOM   1513  HB  VAL A  96      -1.642   5.481  -9.930  1.00  0.72           H  
ATOM   1514 1HG1 VAL A  96      -3.169   6.289  -8.248  1.00  0.72           H  
ATOM   1515 2HG1 VAL A  96      -3.607   6.868  -9.874  1.00  0.72           H  
ATOM   1516 3HG1 VAL A  96      -4.536   5.549  -9.119  1.00  0.72           H  
ATOM   1517 1HG2 VAL A  96      -2.129   4.074  -8.012  1.00  0.72           H  
ATOM   1518 2HG2 VAL A  96      -3.446   3.288  -8.879  1.00  0.72           H  
ATOM   1519 3HG2 VAL A  96      -1.762   3.081  -9.429  1.00  0.72           H  
ATOM   1520  N   SER A  97      -2.137   6.277 -12.643  1.00  0.74           N  
ATOM   1521  CA  SER A  97      -2.167   7.372 -13.611  1.00  0.74           C  
ATOM   1522  C   SER A  97      -0.880   7.483 -14.433  1.00  0.74           C  
ATOM   1523  O   SER A  97       0.196   7.086 -13.984  1.00  0.74           O  
ATOM   1524  CB  SER A  97      -2.419   8.688 -12.896  1.00  0.74           C  
ATOM   1525  OG  SER A  97      -1.338   9.025 -12.068  1.00  0.74           O  
ATOM   1526  H   SER A  97      -1.257   5.870 -12.329  1.00  0.74           H  
ATOM   1527  HA  SER A  97      -2.990   7.189 -14.303  1.00  0.74           H  
ATOM   1528 1HB  SER A  97      -2.578   9.479 -13.631  1.00  0.74           H  
ATOM   1529 2HB  SER A  97      -3.326   8.611 -12.298  1.00  0.74           H  
ATOM   1530  HG  SER A  97      -1.646   9.742 -11.509  1.00  0.74           H  
ATOM   1531  N   PHE A  98      -0.986   8.112 -15.608  1.00  0.77           N  
ATOM   1532  CA  PHE A  98       0.178   8.437 -16.441  1.00  0.77           C  
ATOM   1533  C   PHE A  98       0.334   9.947 -16.583  1.00  0.77           C  
ATOM   1534  O   PHE A  98      -0.659  10.680 -16.581  1.00  0.77           O  
ATOM   1535  CB  PHE A  98       0.094   7.875 -17.873  1.00  0.77           C  
ATOM   1536  CG  PHE A  98       0.180   6.362 -18.101  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      -0.954   5.590 -18.330  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98       1.415   5.724 -18.106  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      -0.843   4.220 -18.558  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98       1.519   4.361 -18.318  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98       0.392   3.618 -18.544  1.00  0.77           C  
ATOM   1542  H   PHE A  98      -1.902   8.394 -15.924  1.00  0.77           H  
ATOM   1543  HA  PHE A  98       1.073   8.044 -15.965  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      -0.848   8.196 -18.279  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98       0.875   8.344 -18.476  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      -1.935   6.065 -18.344  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98       2.313   6.324 -17.931  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      -1.735   3.615 -18.746  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98       2.489   3.876 -18.309  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98       0.468   2.544 -18.715  1.00  0.77           H  
ATOM   1551  N   THR A  99       1.573  10.399 -16.770  1.00  0.82           N  
ATOM   1552  CA  THR A  99       1.839  11.811 -17.030  1.00  0.82           C  
ATOM   1553  C   THR A  99       2.984  12.030 -18.023  1.00  0.82           C  
ATOM   1554  O   THR A  99       3.975  11.299 -18.037  1.00  0.82           O  
ATOM   1555  CB  THR A  99       2.171  12.533 -15.715  1.00  0.82           C  
ATOM   1556  OG1 THR A  99       2.418  13.921 -15.976  1.00  0.82           O  
ATOM   1557  CG2 THR A  99       3.377  11.906 -15.092  1.00  0.82           C  
ATOM   1558  H   THR A  99       2.344   9.736 -16.707  1.00  0.82           H  
ATOM   1559  HA  THR A  99       0.939  12.256 -17.455  1.00  0.82           H  
ATOM   1560  HB  THR A  99       1.328  12.450 -15.029  1.00  0.82           H  
ATOM   1561  HG1 THR A  99       1.603  14.336 -16.274  1.00  0.82           H  
ATOM   1562 1HG2 THR A  99       3.624  12.414 -14.160  1.00  0.82           H  
ATOM   1563 2HG2 THR A  99       3.175  10.853 -14.890  1.00  0.82           H  
ATOM   1564 3HG2 THR A  99       4.201  11.985 -15.778  1.00  0.82           H  
ATOM   1565  N   ASP A 100       2.847  13.072 -18.848  1.00  0.87           N  
ATOM   1566  CA  ASP A 100       3.854  13.442 -19.848  1.00  0.87           C  
ATOM   1567  C   ASP A 100       4.878  14.446 -19.301  1.00  0.87           C  
ATOM   1568  O   ASP A 100       4.668  15.662 -19.359  1.00  0.87           O  
ATOM   1569  CB  ASP A 100       3.145  14.029 -21.081  1.00  0.87           C  
ATOM   1570  CG  ASP A 100       4.059  14.321 -22.300  1.00  0.87           C  
ATOM   1571  OD1 ASP A 100       5.250  14.330 -22.156  1.00  0.87           O  
ATOM   1572  OD2 ASP A 100       3.524  14.542 -23.364  1.00  0.87           O  
ATOM   1573  H   ASP A 100       2.010  13.632 -18.775  1.00  0.87           H  
ATOM   1574  HA  ASP A 100       4.397  12.545 -20.147  1.00  0.87           H  
ATOM   1575 1HB  ASP A 100       2.357  13.356 -21.399  1.00  0.87           H  
ATOM   1576 2HB  ASP A 100       2.665  14.964 -20.795  1.00  0.87           H  
ATOM   1577  N   GLN A 101       6.000  13.968 -18.771  1.00  0.91           N  
ATOM   1578  CA  GLN A 101       6.969  14.866 -18.145  1.00  0.91           C  
ATOM   1579  C   GLN A 101       7.975  15.439 -19.128  1.00  0.91           C  
ATOM   1580  O   GLN A 101       9.156  15.073 -19.129  1.00  0.91           O  
ATOM   1581  CB  GLN A 101       7.687  14.178 -16.992  1.00  0.91           C  
ATOM   1582  CG  GLN A 101       6.773  13.815 -15.837  1.00  0.91           C  
ATOM   1583  CD  GLN A 101       6.242  15.069 -15.108  1.00  0.91           C  
ATOM   1584  OE1 GLN A 101       7.054  15.822 -14.554  1.00  0.91           O  
ATOM   1585  NE2 GLN A 101       4.922  15.308 -15.078  1.00  0.91           N  
ATOM   1586  H   GLN A 101       6.201  12.970 -18.802  1.00  0.91           H  
ATOM   1587  HA  GLN A 101       6.418  15.706 -17.724  1.00  0.91           H  
ATOM   1588 1HB  GLN A 101       8.150  13.250 -17.351  1.00  0.91           H  
ATOM   1589 2HB  GLN A 101       8.482  14.818 -16.616  1.00  0.91           H  
ATOM   1590 1HG  GLN A 101       5.937  13.265 -16.237  1.00  0.91           H  
ATOM   1591 2HG  GLN A 101       7.317  13.209 -15.126  1.00  0.91           H  
ATOM   1592 1HE2 GLN A 101       4.580  16.117 -14.602  1.00  0.91           H  
ATOM   1593 2HE2 GLN A 101       4.244  14.687 -15.506  1.00  0.91           H  
ATOM   1594  N   GLU A 102       7.466  16.309 -19.997  1.00  0.91           N  
ATOM   1595  CA  GLU A 102       8.196  17.088 -21.017  1.00  0.91           C  
ATOM   1596  C   GLU A 102       8.920  16.262 -22.086  1.00  0.91           C  
ATOM   1597  O   GLU A 102       8.672  16.420 -23.282  1.00  0.91           O  
ATOM   1598  CB  GLU A 102       9.206  18.036 -20.349  1.00  0.91           C  
ATOM   1599  CG  GLU A 102       8.565  19.165 -19.537  1.00  0.91           C  
ATOM   1600  CD  GLU A 102       9.572  20.085 -18.870  1.00  0.91           C  
ATOM   1601  OE1 GLU A 102      10.748  19.817 -18.949  1.00  0.91           O  
ATOM   1602  OE2 GLU A 102       9.156  21.057 -18.283  1.00  0.91           O  
ATOM   1603  H   GLU A 102       6.455  16.437 -19.913  1.00  0.91           H  
ATOM   1604  HA  GLU A 102       7.461  17.704 -21.535  1.00  0.91           H  
ATOM   1605 1HB  GLU A 102       9.865  17.478 -19.687  1.00  0.91           H  
ATOM   1606 2HB  GLU A 102       9.832  18.491 -21.116  1.00  0.91           H  
ATOM   1607 1HG  GLU A 102       7.935  19.757 -20.200  1.00  0.91           H  
ATOM   1608 2HG  GLU A 102       7.924  18.722 -18.774  1.00  0.91           H  
ATOM   1609  N   SER A 103       9.833  15.402 -21.646  1.00  0.88           N  
ATOM   1610  CA  SER A 103      10.590  14.539 -22.526  1.00  0.88           C  
ATOM   1611  C   SER A 103      10.218  13.068 -22.371  1.00  0.88           C  
ATOM   1612  O   SER A 103      10.527  12.273 -23.247  1.00  0.88           O  
ATOM   1613  CB  SER A 103      12.072  14.739 -22.292  1.00  0.88           C  
ATOM   1614  OG  SER A 103      12.439  14.389 -20.990  1.00  0.88           O  
ATOM   1615  H   SER A 103       9.976  15.343 -20.649  1.00  0.88           H  
ATOM   1616  HA  SER A 103      10.370  14.828 -23.554  1.00  0.88           H  
ATOM   1617 1HB  SER A 103      12.630  14.141 -23.005  1.00  0.88           H  
ATOM   1618 2HB  SER A 103      12.324  15.782 -22.472  1.00  0.88           H  
ATOM   1619  HG  SER A 103      11.771  14.779 -20.408  1.00  0.88           H  
ATOM   1620  N   TYR A 104       9.571  12.675 -21.277  1.00  0.82           N  
ATOM   1621  CA  TYR A 104       9.246  11.243 -21.162  1.00  0.82           C  
ATOM   1622  C   TYR A 104       8.001  10.992 -20.320  1.00  0.82           C  
ATOM   1623  O   TYR A 104       7.561  11.858 -19.565  1.00  0.82           O  
ATOM   1624  CB  TYR A 104      10.442  10.446 -20.610  1.00  0.82           C  
ATOM   1625  CG  TYR A 104      10.788  10.717 -19.185  1.00  0.82           C  
ATOM   1626  CD1 TYR A 104      10.330   9.867 -18.215  1.00  0.82           C  
ATOM   1627  CD2 TYR A 104      11.530  11.820 -18.838  1.00  0.82           C  
ATOM   1628  CE1 TYR A 104      10.598  10.111 -16.902  1.00  0.82           C  
ATOM   1629  CE2 TYR A 104      11.801  12.075 -17.510  1.00  0.82           C  
ATOM   1630  CZ  TYR A 104      11.322  11.220 -16.543  1.00  0.82           C  
ATOM   1631  OH  TYR A 104      11.563  11.474 -15.216  1.00  0.82           O  
ATOM   1632  H   TYR A 104       9.334  13.352 -20.554  1.00  0.82           H  
ATOM   1633  HA  TYR A 104       9.029  10.865 -22.161  1.00  0.82           H  
ATOM   1634 1HB  TYR A 104      10.227   9.385 -20.705  1.00  0.82           H  
ATOM   1635 2HB  TYR A 104      11.330  10.644 -21.219  1.00  0.82           H  
ATOM   1636  HD1 TYR A 104       9.754   8.999 -18.498  1.00  0.82           H  
ATOM   1637  HD2 TYR A 104      11.890  12.488 -19.605  1.00  0.82           H  
ATOM   1638  HE1 TYR A 104      10.236   9.438 -16.145  1.00  0.82           H  
ATOM   1639  HE2 TYR A 104      12.380  12.953 -17.227  1.00  0.82           H  
ATOM   1640  HH  TYR A 104      10.785  11.193 -14.673  1.00  0.82           H  
ATOM   1641  N   TYR A 105       7.447   9.788 -20.426  1.00  0.76           N  
ATOM   1642  CA  TYR A 105       6.287   9.461 -19.608  1.00  0.76           C  
ATOM   1643  C   TYR A 105       6.663   8.861 -18.270  1.00  0.76           C  
ATOM   1644  O   TYR A 105       7.612   8.080 -18.178  1.00  0.76           O  
ATOM   1645  CB  TYR A 105       5.340   8.472 -20.305  1.00  0.76           C  
ATOM   1646  CG  TYR A 105       4.603   9.009 -21.480  1.00  0.76           C  
ATOM   1647  CD1 TYR A 105       4.927   8.602 -22.766  1.00  0.76           C  
ATOM   1648  CD2 TYR A 105       3.610   9.932 -21.276  1.00  0.76           C  
ATOM   1649  CE1 TYR A 105       4.230   9.128 -23.835  1.00  0.76           C  
ATOM   1650  CE2 TYR A 105       2.938  10.459 -22.334  1.00  0.76           C  
ATOM   1651  CZ  TYR A 105       3.232  10.066 -23.601  1.00  0.76           C  
ATOM   1652  OH  TYR A 105       2.546  10.608 -24.643  1.00  0.76           O  
ATOM   1653  H   TYR A 105       7.834   9.103 -21.060  1.00  0.76           H  
ATOM   1654  HA  TYR A 105       5.740  10.380 -19.414  1.00  0.76           H  
ATOM   1655 1HB  TYR A 105       5.913   7.605 -20.638  1.00  0.76           H  
ATOM   1656 2HB  TYR A 105       4.605   8.112 -19.579  1.00  0.76           H  
ATOM   1657  HD1 TYR A 105       5.718   7.869 -22.932  1.00  0.76           H  
ATOM   1658  HD2 TYR A 105       3.368  10.249 -20.268  1.00  0.76           H  
ATOM   1659  HE1 TYR A 105       4.464   8.816 -24.858  1.00  0.76           H  
ATOM   1660  HE2 TYR A 105       2.166  11.196 -22.170  1.00  0.76           H  
ATOM   1661  HH  TYR A 105       2.505   9.956 -25.363  1.00  0.76           H  
ATOM   1662  N   GLU A 106       5.856   9.184 -17.269  1.00  0.71           N  
ATOM   1663  CA  GLU A 106       5.941   8.610 -15.937  1.00  0.71           C  
ATOM   1664  C   GLU A 106       4.603   8.024 -15.551  1.00  0.71           C  
ATOM   1665  O   GLU A 106       3.555   8.406 -16.084  1.00  0.71           O  
ATOM   1666  CB  GLU A 106       6.376   9.613 -14.849  1.00  0.71           C  
ATOM   1667  CG  GLU A 106       7.791  10.084 -14.926  1.00  0.71           C  
ATOM   1668  CD  GLU A 106       8.189  10.963 -13.766  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106       7.320  11.358 -13.024  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106       9.364  11.245 -13.619  1.00  0.71           O  
ATOM   1671  H   GLU A 106       5.130   9.875 -17.457  1.00  0.71           H  
ATOM   1672  HA  GLU A 106       6.668   7.805 -15.955  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106       5.755  10.484 -14.889  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106       6.236   9.157 -13.876  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106       8.422   9.208 -14.916  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106       7.939  10.616 -15.865  1.00  0.71           H  
ATOM   1677  N   ALA A 107       4.627   7.086 -14.623  1.00  0.68           N  
ATOM   1678  CA  ALA A 107       3.383   6.529 -14.141  1.00  0.68           C  
ATOM   1679  C   ALA A 107       3.416   6.274 -12.667  1.00  0.68           C  
ATOM   1680  O   ALA A 107       4.442   5.882 -12.102  1.00  0.68           O  
ATOM   1681  CB  ALA A 107       3.077   5.220 -14.837  1.00  0.68           C  
ATOM   1682  H   ALA A 107       5.524   6.770 -14.262  1.00  0.68           H  
ATOM   1683  HA  ALA A 107       2.592   7.246 -14.338  1.00  0.68           H  
ATOM   1684 1HB  ALA A 107       2.144   4.840 -14.471  1.00  0.68           H  
ATOM   1685 2HB  ALA A 107       3.005   5.386 -15.877  1.00  0.68           H  
ATOM   1686 3HB  ALA A 107       3.866   4.506 -14.628  1.00  0.68           H  
ATOM   1687  N   GLN A 108       2.257   6.463 -12.052  1.00  0.69           N  
ATOM   1688  CA  GLN A 108       2.074   6.135 -10.658  1.00  0.69           C  
ATOM   1689  C   GLN A 108       1.486   4.759 -10.626  1.00  0.69           C  
ATOM   1690  O   GLN A 108       0.435   4.527 -11.238  1.00  0.69           O  
ATOM   1691  CB  GLN A 108       1.165   7.119  -9.934  1.00  0.69           C  
ATOM   1692  CG  GLN A 108       0.991   6.770  -8.462  1.00  0.69           C  
ATOM   1693  CD  GLN A 108       0.129   7.751  -7.704  1.00  0.69           C  
ATOM   1694  OE1 GLN A 108      -1.014   8.022  -8.080  1.00  0.69           O  
ATOM   1695  NE2 GLN A 108       0.666   8.293  -6.618  1.00  0.69           N  
ATOM   1696  H   GLN A 108       1.467   6.801 -12.601  1.00  0.69           H  
ATOM   1697  HA  GLN A 108       3.035   6.121 -10.163  1.00  0.69           H  
ATOM   1698 1HB  GLN A 108       1.589   8.121 -10.000  1.00  0.69           H  
ATOM   1699 2HB  GLN A 108       0.185   7.142 -10.415  1.00  0.69           H  
ATOM   1700 1HG  GLN A 108       0.518   5.788  -8.403  1.00  0.69           H  
ATOM   1701 2HG  GLN A 108       1.979   6.734  -7.993  1.00  0.69           H  
ATOM   1702 1HE2 GLN A 108       0.141   8.949  -6.073  1.00  0.69           H  
ATOM   1703 2HE2 GLN A 108       1.599   8.050  -6.346  1.00  0.69           H  
ATOM   1704  N   ILE A 109       2.176   3.844  -9.963  1.00  0.73           N  
ATOM   1705  CA  ILE A 109       1.714   2.474  -9.944  1.00  0.73           C  
ATOM   1706  C   ILE A 109       1.587   1.864  -8.574  1.00  0.73           C  
ATOM   1707  O   ILE A 109       2.195   2.331  -7.601  1.00  0.73           O  
ATOM   1708  CB  ILE A 109       2.676   1.562 -10.731  1.00  0.73           C  
ATOM   1709  CG1 ILE A 109       4.084   1.526 -10.114  1.00  0.73           C  
ATOM   1710  CG2 ILE A 109       2.789   1.987 -12.116  1.00  0.73           C  
ATOM   1711  CD1 ILE A 109       4.255   0.460  -9.026  1.00  0.73           C  
ATOM   1712  H   ILE A 109       3.031   4.123  -9.480  1.00  0.73           H  
ATOM   1713  HA  ILE A 109       0.735   2.440 -10.411  1.00  0.73           H  
ATOM   1714  HB  ILE A 109       2.279   0.563 -10.715  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 109       4.792   1.324 -10.909  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 109       4.315   2.506  -9.691  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 109       3.435   1.292 -12.616  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 109       1.826   1.968 -12.553  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 109       3.206   2.994 -12.176  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 109       5.262   0.466  -8.662  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 109       3.577   0.654  -8.206  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 109       4.048  -0.509  -9.430  1.00  0.73           H  
ATOM   1723  N   GLY A 110       0.862   0.747  -8.540  1.00  0.81           N  
ATOM   1724  CA  GLY A 110       0.756  -0.077  -7.350  1.00  0.81           C  
ATOM   1725  C   GLY A 110       0.992  -1.521  -7.756  1.00  0.81           C  
ATOM   1726  O   GLY A 110       0.624  -1.946  -8.853  1.00  0.81           O  
ATOM   1727  H   GLY A 110       0.366   0.476  -9.392  1.00  0.81           H  
ATOM   1728 1HA  GLY A 110       1.490   0.232  -6.605  1.00  0.81           H  
ATOM   1729 2HA  GLY A 110      -0.233   0.031  -6.908  1.00  0.81           H  
ATOM   1730  N   GLU A 111       1.566  -2.305  -6.868  1.00  0.94           N  
ATOM   1731  CA  GLU A 111       1.883  -3.680  -7.224  1.00  0.94           C  
ATOM   1732  C   GLU A 111       0.673  -4.598  -7.189  1.00  0.94           C  
ATOM   1733  O   GLU A 111      -0.235  -4.414  -6.374  1.00  0.94           O  
ATOM   1734  CB  GLU A 111       2.996  -4.185  -6.310  1.00  0.94           C  
ATOM   1735  CG  GLU A 111       4.324  -3.449  -6.527  1.00  0.94           C  
ATOM   1736  CD  GLU A 111       5.458  -3.925  -5.647  1.00  0.94           C  
ATOM   1737  OE1 GLU A 111       5.214  -4.262  -4.515  1.00  0.94           O  
ATOM   1738  OE2 GLU A 111       6.578  -3.930  -6.109  1.00  0.94           O  
ATOM   1739  H   GLU A 111       1.822  -1.941  -5.960  1.00  0.94           H  
ATOM   1740  HA  GLU A 111       2.271  -3.687  -8.244  1.00  0.94           H  
ATOM   1741 1HB  GLU A 111       2.701  -4.062  -5.268  1.00  0.94           H  
ATOM   1742 2HB  GLU A 111       3.160  -5.249  -6.487  1.00  0.94           H  
ATOM   1743 1HG  GLU A 111       4.606  -3.598  -7.562  1.00  0.94           H  
ATOM   1744 2HG  GLU A 111       4.170  -2.379  -6.375  1.00  0.94           H  
ATOM   1745  N   VAL A 112       0.684  -5.601  -8.059  1.00  1.11           N  
ATOM   1746  CA  VAL A 112      -0.356  -6.619  -8.104  1.00  1.11           C  
ATOM   1747  C   VAL A 112      -0.160  -7.698  -7.041  1.00  1.11           C  
ATOM   1748  O   VAL A 112       0.912  -8.288  -6.923  1.00  1.11           O  
ATOM   1749  CB  VAL A 112      -0.399  -7.237  -9.506  1.00  1.11           C  
ATOM   1750  CG1 VAL A 112      -1.358  -8.370  -9.538  1.00  1.11           C  
ATOM   1751  CG2 VAL A 112      -0.832  -6.166 -10.511  1.00  1.11           C  
ATOM   1752  H   VAL A 112       1.451  -5.661  -8.729  1.00  1.11           H  
ATOM   1753  HA  VAL A 112      -1.314  -6.129  -7.924  1.00  1.11           H  
ATOM   1754  HB  VAL A 112       0.587  -7.616  -9.767  1.00  1.11           H  
ATOM   1755 1HG1 VAL A 112      -1.386  -8.801 -10.538  1.00  1.11           H  
ATOM   1756 2HG1 VAL A 112      -1.038  -9.122  -8.837  1.00  1.11           H  
ATOM   1757 3HG1 VAL A 112      -2.334  -8.004  -9.264  1.00  1.11           H  
ATOM   1758 1HG2 VAL A 112      -0.861  -6.591 -11.515  1.00  1.11           H  
ATOM   1759 2HG2 VAL A 112      -1.819  -5.798 -10.243  1.00  1.11           H  
ATOM   1760 3HG2 VAL A 112      -0.135  -5.356 -10.487  1.00  1.11           H  
ATOM   1761  N   SER A 113      -1.218  -7.941  -6.260  1.00  1.31           N  
ATOM   1762  CA  SER A 113      -1.199  -8.905  -5.155  1.00  1.31           C  
ATOM   1763  C   SER A 113      -1.174 -10.399  -5.501  1.00  1.31           C  
ATOM   1764  O   SER A 113      -0.830 -11.216  -4.651  1.00  1.31           O  
ATOM   1765  CB  SER A 113      -2.432  -8.683  -4.302  1.00  1.31           C  
ATOM   1766  OG  SER A 113      -3.594  -8.966  -5.049  1.00  1.31           O  
ATOM   1767  H   SER A 113      -2.061  -7.408  -6.424  1.00  1.31           H  
ATOM   1768  HA  SER A 113      -0.312  -8.692  -4.558  1.00  1.31           H  
ATOM   1769 1HB  SER A 113      -2.390  -9.351  -3.442  1.00  1.31           H  
ATOM   1770 2HB  SER A 113      -2.464  -7.661  -3.928  1.00  1.31           H  
ATOM   1771  HG  SER A 113      -4.215  -9.476  -4.453  1.00  1.31           H  
ATOM   1772  N   GLU A 114      -1.624 -10.781  -6.695  1.00  1.50           N  
ATOM   1773  CA  GLU A 114      -1.733 -12.190  -7.167  1.00  1.50           C  
ATOM   1774  C   GLU A 114      -2.573 -13.194  -6.302  1.00  1.50           C  
ATOM   1775  O   GLU A 114      -2.912 -14.297  -6.764  1.00  1.50           O  
ATOM   1776  CB  GLU A 114      -0.326 -12.745  -7.392  1.00  1.50           C  
ATOM   1777  CG  GLU A 114       0.414 -12.064  -8.548  1.00  1.50           C  
ATOM   1778  CD  GLU A 114       1.753 -12.699  -8.890  1.00  1.50           C  
ATOM   1779  OE1 GLU A 114       2.184 -13.565  -8.171  1.00  1.50           O  
ATOM   1780  OE2 GLU A 114       2.328 -12.327  -9.903  1.00  1.50           O  
ATOM   1781  H   GLU A 114      -1.907 -10.047  -7.325  1.00  1.50           H  
ATOM   1782  HA  GLU A 114      -2.213 -12.149  -8.140  1.00  1.50           H  
ATOM   1783 1HB  GLU A 114       0.272 -12.577  -6.500  1.00  1.50           H  
ATOM   1784 2HB  GLU A 114      -0.363 -13.802  -7.531  1.00  1.50           H  
ATOM   1785 1HG  GLU A 114      -0.227 -12.092  -9.430  1.00  1.50           H  
ATOM   1786 2HG  GLU A 114       0.575 -11.018  -8.285  1.00  1.50           H  
ATOM   1787  N   ASP A 115      -2.969 -12.745  -5.104  1.00  1.63           N  
ATOM   1788  CA  ASP A 115      -3.838 -13.360  -4.098  1.00  1.63           C  
ATOM   1789  C   ASP A 115      -3.500 -14.821  -3.752  1.00  1.63           C  
ATOM   1790  O   ASP A 115      -2.336 -15.153  -3.515  1.00  1.63           O  
ATOM   1791  CB  ASP A 115      -5.297 -13.189  -4.530  1.00  1.63           C  
ATOM   1792  CG  ASP A 115      -5.693 -11.674  -4.639  1.00  1.63           C  
ATOM   1793  OD1 ASP A 115      -5.228 -10.872  -3.835  1.00  1.63           O  
ATOM   1794  OD2 ASP A 115      -6.448 -11.348  -5.522  1.00  1.63           O  
ATOM   1795  H   ASP A 115      -2.574 -11.856  -4.841  1.00  1.63           H  
ATOM   1796  HA  ASP A 115      -3.717 -12.783  -3.180  1.00  1.63           H  
ATOM   1797 1HB  ASP A 115      -5.459 -13.676  -5.500  1.00  1.63           H  
ATOM   1798 2HB  ASP A 115      -5.960 -13.650  -3.803  1.00  1.63           H  
ATOM   1799  N   ASP A 116      -4.497 -15.722  -3.736  1.00  1.64           N  
ATOM   1800  CA  ASP A 116      -4.232 -17.117  -3.352  1.00  1.64           C  
ATOM   1801  C   ASP A 116      -3.676 -17.916  -4.512  1.00  1.64           C  
ATOM   1802  O   ASP A 116      -4.293 -18.859  -5.007  1.00  1.64           O  
ATOM   1803  CB  ASP A 116      -5.509 -17.792  -2.844  1.00  1.64           C  
ATOM   1804  CG  ASP A 116      -5.273 -19.197  -2.213  1.00  1.64           C  
ATOM   1805  OD1 ASP A 116      -4.148 -19.527  -1.896  1.00  1.64           O  
ATOM   1806  OD2 ASP A 116      -6.236 -19.916  -2.058  1.00  1.64           O  
ATOM   1807  H   ASP A 116      -5.436 -15.450  -3.975  1.00  1.64           H  
ATOM   1808  HA  ASP A 116      -3.494 -17.118  -2.550  1.00  1.64           H  
ATOM   1809 1HB  ASP A 116      -5.982 -17.156  -2.097  1.00  1.64           H  
ATOM   1810 2HB  ASP A 116      -6.212 -17.897  -3.674  1.00  1.64           H  
ATOM   1811  N   GLY A 117      -2.462 -17.574  -4.886  1.00  1.53           N  
ATOM   1812  CA  GLY A 117      -1.816 -18.158  -6.039  1.00  1.53           C  
ATOM   1813  C   GLY A 117      -1.029 -19.411  -5.735  1.00  1.53           C  
ATOM   1814  O   GLY A 117      -0.379 -19.948  -6.621  1.00  1.53           O  
ATOM   1815  H   GLY A 117      -2.025 -16.803  -4.380  1.00  1.53           H  
ATOM   1816 1HA  GLY A 117      -2.568 -18.375  -6.798  1.00  1.53           H  
ATOM   1817 2HA  GLY A 117      -1.145 -17.411  -6.459  1.00  1.53           H  
ATOM   1818  N   ALA A 118      -1.056 -19.877  -4.491  1.00  1.35           N  
ATOM   1819  CA  ALA A 118      -0.264 -21.045  -4.128  1.00  1.35           C  
ATOM   1820  C   ALA A 118      -1.048 -22.061  -3.305  1.00  1.35           C  
ATOM   1821  O   ALA A 118      -0.452 -22.858  -2.579  1.00  1.35           O  
ATOM   1822  CB  ALA A 118       0.971 -20.607  -3.365  1.00  1.35           C  
ATOM   1823  H   ALA A 118      -1.629 -19.414  -3.793  1.00  1.35           H  
ATOM   1824  HA  ALA A 118       0.052 -21.539  -5.044  1.00  1.35           H  
ATOM   1825 1HB  ALA A 118       1.579 -21.480  -3.130  1.00  1.35           H  
ATOM   1826 2HB  ALA A 118       1.549 -19.914  -3.978  1.00  1.35           H  
ATOM   1827 3HB  ALA A 118       0.669 -20.115  -2.442  1.00  1.35           H  
ATOM   1828  N   GLY A 119      -2.370 -22.066  -3.419  1.00  1.16           N  
ATOM   1829  CA  GLY A 119      -3.139 -23.038  -2.657  1.00  1.16           C  
ATOM   1830  C   GLY A 119      -3.058 -24.373  -3.391  1.00  1.16           C  
ATOM   1831  O   GLY A 119      -2.523 -24.418  -4.498  1.00  1.16           O  
ATOM   1832  H   GLY A 119      -2.840 -21.389  -4.010  1.00  1.16           H  
ATOM   1833 1HA  GLY A 119      -2.722 -23.112  -1.653  1.00  1.16           H  
ATOM   1834 2HA  GLY A 119      -4.173 -22.699  -2.573  1.00  1.16           H  
ATOM   1835  N   PRO A 120      -3.634 -25.461  -2.860  1.00  1.00           N  
ATOM   1836  CA  PRO A 120      -3.646 -26.790  -3.462  1.00  1.00           C  
ATOM   1837  C   PRO A 120      -4.126 -26.770  -4.914  1.00  1.00           C  
ATOM   1838  O   PRO A 120      -3.659 -27.546  -5.749  1.00  1.00           O  
ATOM   1839  CB  PRO A 120      -4.637 -27.532  -2.563  1.00  1.00           C  
ATOM   1840  CG  PRO A 120      -4.498 -26.848  -1.216  1.00  1.00           C  
ATOM   1841  CD  PRO A 120      -4.308 -25.378  -1.551  1.00  1.00           C  
ATOM   1842  HA  PRO A 120      -2.638 -27.228  -3.391  1.00  1.00           H  
ATOM   1843 1HB  PRO A 120      -5.653 -27.462  -2.982  1.00  1.00           H  
ATOM   1844 2HB  PRO A 120      -4.377 -28.600  -2.527  1.00  1.00           H  
ATOM   1845 1HG  PRO A 120      -5.395 -27.032  -0.604  1.00  1.00           H  
ATOM   1846 2HG  PRO A 120      -3.645 -27.272  -0.664  1.00  1.00           H  
ATOM   1847 1HD  PRO A 120      -5.275 -24.859  -1.640  1.00  1.00           H  
ATOM   1848 2HD  PRO A 120      -3.659 -24.926  -0.792  1.00  1.00           H  
ATOM   1849  N   GLU A 121      -5.049 -25.860  -5.230  1.00  0.88           N  
ATOM   1850  CA  GLU A 121      -5.542 -25.749  -6.593  1.00  0.88           C  
ATOM   1851  C   GLU A 121      -4.440 -25.247  -7.521  1.00  0.88           C  
ATOM   1852  O   GLU A 121      -4.332 -25.668  -8.675  1.00  0.88           O  
ATOM   1853  CB  GLU A 121      -6.748 -24.811  -6.634  1.00  0.88           C  
ATOM   1854  CG  GLU A 121      -7.994 -25.374  -5.941  1.00  0.88           C  
ATOM   1855  CD  GLU A 121      -9.163 -24.414  -5.919  1.00  0.88           C  
ATOM   1856  OE1 GLU A 121      -8.974 -23.267  -6.242  1.00  0.88           O  
ATOM   1857  OE2 GLU A 121     -10.244 -24.835  -5.578  1.00  0.88           O  
ATOM   1858  H   GLU A 121      -5.419 -25.244  -4.524  1.00  0.88           H  
ATOM   1859  HA  GLU A 121      -5.852 -26.737  -6.934  1.00  0.88           H  
ATOM   1860 1HB  GLU A 121      -6.490 -23.866  -6.154  1.00  0.88           H  
ATOM   1861 2HB  GLU A 121      -7.005 -24.591  -7.671  1.00  0.88           H  
ATOM   1862 1HG  GLU A 121      -8.298 -26.284  -6.458  1.00  0.88           H  
ATOM   1863 2HG  GLU A 121      -7.730 -25.643  -4.919  1.00  0.88           H  
ATOM   1864  N   ALA A 122      -3.625 -24.312  -7.017  1.00  0.81           N  
ATOM   1865  CA  ALA A 122      -2.547 -23.748  -7.804  1.00  0.81           C  
ATOM   1866  C   ALA A 122      -1.509 -24.811  -8.048  1.00  0.81           C  
ATOM   1867  O   ALA A 122      -0.920 -24.878  -9.126  1.00  0.81           O  
ATOM   1868  CB  ALA A 122      -1.923 -22.569  -7.101  1.00  0.81           C  
ATOM   1869  H   ALA A 122      -3.707 -24.036  -6.047  1.00  0.81           H  
ATOM   1870  HA  ALA A 122      -2.950 -23.428  -8.763  1.00  0.81           H  
ATOM   1871 1HB  ALA A 122      -1.121 -22.163  -7.719  1.00  0.81           H  
ATOM   1872 2HB  ALA A 122      -2.655 -21.798  -6.912  1.00  0.81           H  
ATOM   1873 3HB  ALA A 122      -1.515 -22.902  -6.165  1.00  0.81           H  
ATOM   1874  N   GLU A 123      -1.270 -25.643  -7.029  1.00  0.77           N  
ATOM   1875  CA  GLU A 123      -0.271 -26.702  -7.122  1.00  0.77           C  
ATOM   1876  C   GLU A 123      -0.692 -27.766  -8.127  1.00  0.77           C  
ATOM   1877  O   GLU A 123       0.072 -28.141  -9.020  1.00  0.77           O  
ATOM   1878  CB  GLU A 123      -0.028 -27.343  -5.751  1.00  0.77           C  
ATOM   1879  CG  GLU A 123       1.053 -28.443  -5.736  1.00  0.77           C  
ATOM   1880  CD  GLU A 123       1.320 -29.020  -4.344  1.00  0.77           C  
ATOM   1881  OE1 GLU A 123       0.681 -28.594  -3.411  1.00  0.77           O  
ATOM   1882  OE2 GLU A 123       2.172 -29.884  -4.222  1.00  0.77           O  
ATOM   1883  H   GLU A 123      -1.791 -25.505  -6.160  1.00  0.77           H  
ATOM   1884  HA  GLU A 123       0.665 -26.261  -7.467  1.00  0.77           H  
ATOM   1885 1HB  GLU A 123       0.257 -26.570  -5.036  1.00  0.77           H  
ATOM   1886 2HB  GLU A 123      -0.958 -27.785  -5.394  1.00  0.77           H  
ATOM   1887 1HG  GLU A 123       0.725 -29.248  -6.392  1.00  0.77           H  
ATOM   1888 2HG  GLU A 123       1.979 -28.037  -6.143  1.00  0.77           H  
ATOM   1889  N   ALA A 124      -1.928 -28.251  -8.009  1.00  0.74           N  
ATOM   1890  CA  ALA A 124      -2.393 -29.278  -8.931  1.00  0.74           C  
ATOM   1891  C   ALA A 124      -2.356 -28.764 -10.364  1.00  0.74           C  
ATOM   1892  O   ALA A 124      -1.925 -29.469 -11.286  1.00  0.74           O  
ATOM   1893  CB  ALA A 124      -3.801 -29.693  -8.566  1.00  0.74           C  
ATOM   1894  H   ALA A 124      -2.540 -27.921  -7.260  1.00  0.74           H  
ATOM   1895  HA  ALA A 124      -1.724 -30.135  -8.856  1.00  0.74           H  
ATOM   1896 1HB  ALA A 124      -4.141 -30.469  -9.247  1.00  0.74           H  
ATOM   1897 2HB  ALA A 124      -3.813 -30.069  -7.543  1.00  0.74           H  
ATOM   1898 3HB  ALA A 124      -4.460 -28.825  -8.640  1.00  0.74           H  
ATOM   1899  N   LEU A 125      -2.754 -27.505 -10.534  1.00  0.73           N  
ATOM   1900  CA  LEU A 125      -2.755 -26.864 -11.826  1.00  0.73           C  
ATOM   1901  C   LEU A 125      -1.343 -26.662 -12.333  1.00  0.73           C  
ATOM   1902  O   LEU A 125      -1.063 -26.944 -13.493  1.00  0.73           O  
ATOM   1903  CB  LEU A 125      -3.510 -25.558 -11.732  1.00  0.73           C  
ATOM   1904  CG  LEU A 125      -3.615 -24.739 -12.977  1.00  0.73           C  
ATOM   1905  CD1 LEU A 125      -4.291 -25.516 -14.105  1.00  0.73           C  
ATOM   1906  CD2 LEU A 125      -4.418 -23.534 -12.628  1.00  0.73           C  
ATOM   1907  H   LEU A 125      -3.107 -26.965  -9.743  1.00  0.73           H  
ATOM   1908  HA  LEU A 125      -3.281 -27.510 -12.526  1.00  0.73           H  
ATOM   1909 1HB  LEU A 125      -4.520 -25.767 -11.380  1.00  0.73           H  
ATOM   1910 2HB  LEU A 125      -3.019 -24.939 -10.979  1.00  0.73           H  
ATOM   1911  HG  LEU A 125      -2.626 -24.457 -13.308  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 125      -4.359 -24.877 -14.990  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 125      -3.704 -26.403 -14.342  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 125      -5.292 -25.813 -13.793  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 125      -4.518 -22.909 -13.489  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 125      -5.409 -23.842 -12.292  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 125      -3.922 -22.981 -11.831  1.00  0.73           H  
ATOM   1918  N   SER A 126      -0.435 -26.196 -11.480  1.00  0.72           N  
ATOM   1919  CA  SER A 126       0.929 -25.954 -11.909  1.00  0.72           C  
ATOM   1920  C   SER A 126       1.544 -27.231 -12.434  1.00  0.72           C  
ATOM   1921  O   SER A 126       2.223 -27.228 -13.462  1.00  0.72           O  
ATOM   1922  CB  SER A 126       1.759 -25.461 -10.746  1.00  0.72           C  
ATOM   1923  OG  SER A 126       1.323 -24.218 -10.318  1.00  0.72           O  
ATOM   1924  H   SER A 126      -0.692 -25.973 -10.525  1.00  0.72           H  
ATOM   1925  HA  SER A 126       0.917 -25.207 -12.699  1.00  0.72           H  
ATOM   1926 1HB  SER A 126       1.680 -26.172  -9.925  1.00  0.72           H  
ATOM   1927 2HB  SER A 126       2.803 -25.408 -11.029  1.00  0.72           H  
ATOM   1928  HG  SER A 126       0.394 -24.354 -10.039  1.00  0.72           H  
ATOM   1929  N   ARG A 127       1.285 -28.346 -11.756  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       1.837 -29.604 -12.216  1.00  0.72           C  
ATOM   1931  C   ARG A 127       1.269 -29.947 -13.591  1.00  0.72           C  
ATOM   1932  O   ARG A 127       2.016 -30.341 -14.492  1.00  0.72           O  
ATOM   1933  CB  ARG A 127       1.504 -30.696 -11.217  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       2.249 -30.564  -9.895  1.00  0.72           C  
ATOM   1935  CD  ARG A 127       1.856 -31.598  -8.918  1.00  0.72           C  
ATOM   1936  NE  ARG A 127       2.454 -31.346  -7.616  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127       3.688 -31.712  -7.235  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127       4.480 -32.374  -8.058  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127       4.098 -31.394  -6.023  1.00  0.72           N  
ATOM   1940  H   ARG A 127       0.724 -28.309 -10.901  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       2.919 -29.507 -12.293  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127       0.436 -30.667 -10.997  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127       1.729 -31.672 -11.646  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       3.317 -30.661 -10.079  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127       2.049 -29.586  -9.462  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127       0.771 -31.585  -8.800  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127       2.177 -32.579  -9.262  1.00  0.72           H  
ATOM   1948  HE  ARG A 127       1.896 -30.835  -6.935  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127       4.158 -32.614  -8.986  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127       5.406 -32.643  -7.760  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127       3.464 -30.868  -5.396  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127       5.019 -31.654  -5.712  1.00  0.72           H  
ATOM   1953  N   ALA A 128      -0.044 -29.730 -13.780  1.00  0.72           N  
ATOM   1954  CA  ALA A 128      -0.671 -29.996 -15.072  1.00  0.72           C  
ATOM   1955  C   ALA A 128      -0.064 -29.118 -16.163  1.00  0.72           C  
ATOM   1956  O   ALA A 128       0.210 -29.586 -17.269  1.00  0.72           O  
ATOM   1957  CB  ALA A 128      -2.171 -29.752 -14.984  1.00  0.72           C  
ATOM   1958  H   ALA A 128      -0.625 -29.407 -13.002  1.00  0.72           H  
ATOM   1959  HA  ALA A 128      -0.486 -31.040 -15.331  1.00  0.72           H  
ATOM   1960 1HB  ALA A 128      -2.632 -29.972 -15.943  1.00  0.72           H  
ATOM   1961 2HB  ALA A 128      -2.600 -30.393 -14.213  1.00  0.72           H  
ATOM   1962 3HB  ALA A 128      -2.356 -28.714 -14.728  1.00  0.72           H  
ATOM   1963  N   VAL A 129       0.192 -27.856 -15.827  1.00  0.72           N  
ATOM   1964  CA  VAL A 129       0.776 -26.896 -16.750  1.00  0.72           C  
ATOM   1965  C   VAL A 129       2.183 -27.296 -17.153  1.00  0.72           C  
ATOM   1966  O   VAL A 129       2.525 -27.261 -18.338  1.00  0.72           O  
ATOM   1967  CB  VAL A 129       0.742 -25.486 -16.128  1.00  0.72           C  
ATOM   1968  CG1 VAL A 129       1.548 -24.507 -16.939  1.00  0.72           C  
ATOM   1969  CG2 VAL A 129      -0.716 -24.993 -16.095  1.00  0.72           C  
ATOM   1970  H   VAL A 129      -0.062 -27.543 -14.892  1.00  0.72           H  
ATOM   1971  HA  VAL A 129       0.158 -26.874 -17.647  1.00  0.72           H  
ATOM   1972  HB  VAL A 129       1.150 -25.533 -15.128  1.00  0.72           H  
ATOM   1973 1HG1 VAL A 129       1.498 -23.524 -16.469  1.00  0.72           H  
ATOM   1974 2HG1 VAL A 129       2.586 -24.842 -16.976  1.00  0.72           H  
ATOM   1975 3HG1 VAL A 129       1.151 -24.440 -17.937  1.00  0.72           H  
ATOM   1976 1HG2 VAL A 129      -0.766 -24.008 -15.657  1.00  0.72           H  
ATOM   1977 2HG2 VAL A 129      -1.085 -24.952 -17.110  1.00  0.72           H  
ATOM   1978 3HG2 VAL A 129      -1.326 -25.673 -15.518  1.00  0.72           H  
ATOM   1979  N   VAL A 130       3.000 -27.720 -16.195  1.00  0.72           N  
ATOM   1980  CA  VAL A 130       4.338 -28.141 -16.560  1.00  0.72           C  
ATOM   1981  C   VAL A 130       4.301 -29.371 -17.461  1.00  0.72           C  
ATOM   1982  O   VAL A 130       4.991 -29.390 -18.483  1.00  0.72           O  
ATOM   1983  CB  VAL A 130       5.199 -28.451 -15.329  1.00  0.72           C  
ATOM   1984  CG1 VAL A 130       6.507 -29.077 -15.777  1.00  0.72           C  
ATOM   1985  CG2 VAL A 130       5.492 -27.168 -14.566  1.00  0.72           C  
ATOM   1986  H   VAL A 130       2.692 -27.730 -15.222  1.00  0.72           H  
ATOM   1987  HA  VAL A 130       4.812 -27.324 -17.104  1.00  0.72           H  
ATOM   1988  HB  VAL A 130       4.668 -29.163 -14.688  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 130       7.106 -29.308 -14.908  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 130       6.310 -29.999 -16.330  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 130       7.043 -28.377 -16.419  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 130       6.103 -27.392 -13.696  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 130       6.019 -26.479 -15.213  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 130       4.559 -26.721 -14.246  1.00  0.72           H  
ATOM   1995  N   GLU A 131       3.496 -30.390 -17.117  1.00  0.72           N  
ATOM   1996  CA  GLU A 131       3.460 -31.584 -17.966  1.00  0.72           C  
ATOM   1997  C   GLU A 131       2.947 -31.264 -19.370  1.00  0.72           C  
ATOM   1998  O   GLU A 131       3.471 -31.772 -20.368  1.00  0.72           O  
ATOM   1999  CB  GLU A 131       2.600 -32.690 -17.334  1.00  0.72           C  
ATOM   2000  CG  GLU A 131       3.216 -33.352 -16.089  1.00  0.72           C  
ATOM   2001  CD  GLU A 131       2.348 -34.455 -15.494  1.00  0.72           C  
ATOM   2002  OE1 GLU A 131       1.226 -34.611 -15.924  1.00  0.72           O  
ATOM   2003  OE2 GLU A 131       2.822 -35.151 -14.622  1.00  0.72           O  
ATOM   2004  H   GLU A 131       2.927 -30.338 -16.268  1.00  0.72           H  
ATOM   2005  HA  GLU A 131       4.479 -31.962 -18.061  1.00  0.72           H  
ATOM   2006 1HB  GLU A 131       1.635 -32.263 -17.042  1.00  0.72           H  
ATOM   2007 2HB  GLU A 131       2.404 -33.465 -18.076  1.00  0.72           H  
ATOM   2008 1HG  GLU A 131       4.187 -33.768 -16.358  1.00  0.72           H  
ATOM   2009 2HG  GLU A 131       3.378 -32.579 -15.336  1.00  0.72           H  
ATOM   2010  N   GLN A 132       1.940 -30.397 -19.471  1.00  0.73           N  
ATOM   2011  CA  GLN A 132       1.420 -30.020 -20.774  1.00  0.73           C  
ATOM   2012  C   GLN A 132       2.472 -29.271 -21.565  1.00  0.73           C  
ATOM   2013  O   GLN A 132       2.598 -29.470 -22.775  1.00  0.73           O  
ATOM   2014  CB  GLN A 132       0.154 -29.205 -20.596  1.00  0.73           C  
ATOM   2015  CG  GLN A 132      -1.005 -30.036 -20.102  1.00  0.73           C  
ATOM   2016  CD  GLN A 132      -1.574 -30.930 -21.181  1.00  0.73           C  
ATOM   2017  OE1 GLN A 132      -1.905 -30.443 -22.268  1.00  0.73           O  
ATOM   2018  NE2 GLN A 132      -1.702 -32.224 -20.901  1.00  0.73           N  
ATOM   2019  H   GLN A 132       1.508 -30.011 -18.631  1.00  0.73           H  
ATOM   2020  HA  GLN A 132       1.171 -30.929 -21.319  1.00  0.73           H  
ATOM   2021 1HB  GLN A 132       0.337 -28.418 -19.862  1.00  0.73           H  
ATOM   2022 2HB  GLN A 132      -0.122 -28.726 -21.536  1.00  0.73           H  
ATOM   2023 1HG  GLN A 132      -0.626 -30.690 -19.322  1.00  0.73           H  
ATOM   2024 2HG  GLN A 132      -1.766 -29.401 -19.691  1.00  0.73           H  
ATOM   2025 1HE2 GLN A 132      -2.081 -32.849 -21.586  1.00  0.73           H  
ATOM   2026 2HE2 GLN A 132      -1.424 -32.572 -20.003  1.00  0.73           H  
ATOM   2027  N   PHE A 133       3.274 -28.460 -20.876  1.00  0.74           N  
ATOM   2028  CA  PHE A 133       4.344 -27.734 -21.521  1.00  0.74           C  
ATOM   2029  C   PHE A 133       5.364 -28.714 -22.069  1.00  0.74           C  
ATOM   2030  O   PHE A 133       5.821 -28.562 -23.198  1.00  0.74           O  
ATOM   2031  CB  PHE A 133       5.013 -26.755 -20.590  1.00  0.74           C  
ATOM   2032  CG  PHE A 133       6.013 -25.878 -21.308  1.00  0.74           C  
ATOM   2033  CD1 PHE A 133       5.567 -24.837 -22.126  1.00  0.74           C  
ATOM   2034  CD2 PHE A 133       7.366 -26.066 -21.172  1.00  0.74           C  
ATOM   2035  CE1 PHE A 133       6.448 -24.004 -22.774  1.00  0.74           C  
ATOM   2036  CE2 PHE A 133       8.248 -25.239 -21.828  1.00  0.74           C  
ATOM   2037  CZ  PHE A 133       7.792 -24.204 -22.621  1.00  0.74           C  
ATOM   2038  H   PHE A 133       3.116 -28.308 -19.880  1.00  0.74           H  
ATOM   2039  HA  PHE A 133       3.927 -27.166 -22.347  1.00  0.74           H  
ATOM   2040 1HB  PHE A 133       4.254 -26.155 -20.132  1.00  0.74           H  
ATOM   2041 2HB  PHE A 133       5.530 -27.289 -19.798  1.00  0.74           H  
ATOM   2042  HD1 PHE A 133       4.497 -24.685 -22.245  1.00  0.74           H  
ATOM   2043  HD2 PHE A 133       7.734 -26.874 -20.537  1.00  0.74           H  
ATOM   2044  HE1 PHE A 133       6.077 -23.190 -23.404  1.00  0.74           H  
ATOM   2045  HE2 PHE A 133       9.316 -25.391 -21.716  1.00  0.74           H  
ATOM   2046  HZ  PHE A 133       8.501 -23.551 -23.123  1.00  0.74           H  
ATOM   2047  N   GLU A 134       5.742 -29.728 -21.280  1.00  0.75           N  
ATOM   2048  CA  GLU A 134       6.738 -30.671 -21.779  1.00  0.75           C  
ATOM   2049  C   GLU A 134       6.206 -31.362 -23.042  1.00  0.75           C  
ATOM   2050  O   GLU A 134       6.942 -31.542 -24.019  1.00  0.75           O  
ATOM   2051  CB  GLU A 134       7.066 -31.759 -20.732  1.00  0.75           C  
ATOM   2052  CG  GLU A 134       7.827 -31.299 -19.472  1.00  0.75           C  
ATOM   2053  CD  GLU A 134       8.132 -32.446 -18.512  1.00  0.75           C  
ATOM   2054  OE1 GLU A 134       7.726 -33.553 -18.783  1.00  0.75           O  
ATOM   2055  OE2 GLU A 134       8.773 -32.210 -17.514  1.00  0.75           O  
ATOM   2056  H   GLU A 134       5.355 -29.816 -20.340  1.00  0.75           H  
ATOM   2057  HA  GLU A 134       7.641 -30.126 -22.036  1.00  0.75           H  
ATOM   2058 1HB  GLU A 134       6.135 -32.222 -20.397  1.00  0.75           H  
ATOM   2059 2HB  GLU A 134       7.660 -32.540 -21.206  1.00  0.75           H  
ATOM   2060 1HG  GLU A 134       8.747 -30.831 -19.751  1.00  0.75           H  
ATOM   2061 2HG  GLU A 134       7.226 -30.554 -18.955  1.00  0.75           H  
ATOM   2062  N   ASN A 135       4.909 -31.696 -23.053  1.00  0.77           N  
ATOM   2063  CA  ASN A 135       4.315 -32.348 -24.219  1.00  0.77           C  
ATOM   2064  C   ASN A 135       4.313 -31.400 -25.421  1.00  0.77           C  
ATOM   2065  O   ASN A 135       4.677 -31.787 -26.536  1.00  0.77           O  
ATOM   2066  CB  ASN A 135       2.910 -32.814 -23.883  1.00  0.77           C  
ATOM   2067  CG  ASN A 135       2.907 -34.007 -22.956  1.00  0.77           C  
ATOM   2068  OD1 ASN A 135       3.902 -34.735 -22.842  1.00  0.77           O  
ATOM   2069  ND2 ASN A 135       1.802 -34.219 -22.286  1.00  0.77           N  
ATOM   2070  H   ASN A 135       4.344 -31.534 -22.217  1.00  0.77           H  
ATOM   2071  HA  ASN A 135       4.924 -33.213 -24.482  1.00  0.77           H  
ATOM   2072 1HB  ASN A 135       2.363 -32.002 -23.405  1.00  0.77           H  
ATOM   2073 2HB  ASN A 135       2.381 -33.070 -24.799  1.00  0.77           H  
ATOM   2074 1HD2 ASN A 135       1.744 -34.990 -21.653  1.00  0.77           H  
ATOM   2075 2HD2 ASN A 135       1.023 -33.607 -22.404  1.00  0.77           H  
ATOM   2076  N   TYR A 136       3.970 -30.142 -25.161  1.00  0.79           N  
ATOM   2077  CA  TYR A 136       3.953 -29.072 -26.146  1.00  0.79           C  
ATOM   2078  C   TYR A 136       5.309 -28.870 -26.792  1.00  0.79           C  
ATOM   2079  O   TYR A 136       5.412 -28.827 -28.019  1.00  0.79           O  
ATOM   2080  CB  TYR A 136       3.450 -27.796 -25.476  1.00  0.79           C  
ATOM   2081  CG  TYR A 136       3.630 -26.544 -26.223  1.00  0.79           C  
ATOM   2082  CD1 TYR A 136       2.825 -26.208 -27.291  1.00  0.79           C  
ATOM   2083  CD2 TYR A 136       4.627 -25.682 -25.784  1.00  0.79           C  
ATOM   2084  CE1 TYR A 136       3.043 -25.016 -27.931  1.00  0.79           C  
ATOM   2085  CE2 TYR A 136       4.832 -24.499 -26.414  1.00  0.79           C  
ATOM   2086  CZ  TYR A 136       4.047 -24.161 -27.494  1.00  0.79           C  
ATOM   2087  OH  TYR A 136       4.242 -22.978 -28.157  1.00  0.79           O  
ATOM   2088  H   TYR A 136       3.676 -29.908 -24.215  1.00  0.79           H  
ATOM   2089  HA  TYR A 136       3.250 -29.344 -26.932  1.00  0.79           H  
ATOM   2090 1HB  TYR A 136       2.397 -27.899 -25.250  1.00  0.79           H  
ATOM   2091 2HB  TYR A 136       3.950 -27.681 -24.543  1.00  0.79           H  
ATOM   2092  HD1 TYR A 136       2.038 -26.878 -27.630  1.00  0.79           H  
ATOM   2093  HD2 TYR A 136       5.241 -25.960 -24.925  1.00  0.79           H  
ATOM   2094  HE1 TYR A 136       2.436 -24.736 -28.777  1.00  0.79           H  
ATOM   2095  HE2 TYR A 136       5.606 -23.827 -26.062  1.00  0.79           H  
ATOM   2096  HH  TYR A 136       3.377 -22.647 -28.469  1.00  0.79           H  
ATOM   2097  N   VAL A 137       6.349 -28.755 -25.977  1.00  0.84           N  
ATOM   2098  CA  VAL A 137       7.681 -28.540 -26.504  1.00  0.84           C  
ATOM   2099  C   VAL A 137       8.146 -29.721 -27.335  1.00  0.84           C  
ATOM   2100  O   VAL A 137       8.768 -29.527 -28.369  1.00  0.84           O  
ATOM   2101  CB  VAL A 137       8.693 -28.299 -25.392  1.00  0.84           C  
ATOM   2102  CG1 VAL A 137      10.104 -28.261 -25.998  1.00  0.84           C  
ATOM   2103  CG2 VAL A 137       8.386 -27.031 -24.720  1.00  0.84           C  
ATOM   2104  H   VAL A 137       6.199 -28.797 -24.971  1.00  0.84           H  
ATOM   2105  HA  VAL A 137       7.660 -27.655 -27.137  1.00  0.84           H  
ATOM   2106  HB  VAL A 137       8.631 -29.098 -24.681  1.00  0.84           H  
ATOM   2107 1HG1 VAL A 137      10.844 -28.085 -25.239  1.00  0.84           H  
ATOM   2108 2HG1 VAL A 137      10.313 -29.209 -26.492  1.00  0.84           H  
ATOM   2109 3HG1 VAL A 137      10.151 -27.459 -26.724  1.00  0.84           H  
ATOM   2110 1HG2 VAL A 137       9.113 -26.862 -23.935  1.00  0.84           H  
ATOM   2111 2HG2 VAL A 137       8.432 -26.256 -25.438  1.00  0.84           H  
ATOM   2112 3HG2 VAL A 137       7.391 -27.066 -24.297  1.00  0.84           H  
ATOM   2113  N   LYS A 138       7.883 -30.950 -26.888  1.00  0.90           N  
ATOM   2114  CA  LYS A 138       8.284 -32.112 -27.679  1.00  0.90           C  
ATOM   2115  C   LYS A 138       7.545 -32.157 -29.035  1.00  0.90           C  
ATOM   2116  O   LYS A 138       8.121 -32.556 -30.056  1.00  0.90           O  
ATOM   2117  CB  LYS A 138       8.037 -33.387 -26.876  1.00  0.90           C  
ATOM   2118  CG  LYS A 138       8.994 -33.564 -25.686  1.00  0.90           C  
ATOM   2119  CD  LYS A 138       8.660 -34.811 -24.884  1.00  0.90           C  
ATOM   2120  CE  LYS A 138       9.573 -34.962 -23.674  1.00  0.90           C  
ATOM   2121  NZ  LYS A 138       9.224 -36.166 -22.863  1.00  0.90           N  
ATOM   2122  H   LYS A 138       7.398 -31.088 -25.998  1.00  0.90           H  
ATOM   2123  HA  LYS A 138       9.350 -32.033 -27.885  1.00  0.90           H  
ATOM   2124 1HB  LYS A 138       7.015 -33.371 -26.482  1.00  0.90           H  
ATOM   2125 2HB  LYS A 138       8.128 -34.255 -27.526  1.00  0.90           H  
ATOM   2126 1HG  LYS A 138      10.017 -33.639 -26.053  1.00  0.90           H  
ATOM   2127 2HG  LYS A 138       8.927 -32.693 -25.038  1.00  0.90           H  
ATOM   2128 1HD  LYS A 138       7.625 -34.740 -24.536  1.00  0.90           H  
ATOM   2129 2HD  LYS A 138       8.756 -35.692 -25.516  1.00  0.90           H  
ATOM   2130 1HE  LYS A 138      10.605 -35.047 -24.011  1.00  0.90           H  
ATOM   2131 2HE  LYS A 138       9.477 -34.078 -23.045  1.00  0.90           H  
ATOM   2132 1HZ  LYS A 138       9.844 -36.230 -22.067  1.00  0.90           H  
ATOM   2133 2HZ  LYS A 138       8.268 -36.082 -22.537  1.00  0.90           H  
ATOM   2134 3HZ  LYS A 138       9.315 -36.996 -23.430  1.00  0.90           H  
ATOM   2135  N   LEU A 139       6.268 -31.748 -29.029  1.00  0.98           N  
ATOM   2136  CA  LEU A 139       5.405 -31.688 -30.212  1.00  0.98           C  
ATOM   2137  C   LEU A 139       5.822 -30.591 -31.205  1.00  0.98           C  
ATOM   2138  O   LEU A 139       5.835 -30.813 -32.421  1.00  0.98           O  
ATOM   2139  CB  LEU A 139       3.959 -31.452 -29.763  1.00  0.98           C  
ATOM   2140  CG  LEU A 139       2.888 -31.374 -30.838  1.00  0.98           C  
ATOM   2141  CD1 LEU A 139       2.827 -32.653 -31.633  1.00  0.98           C  
ATOM   2142  CD2 LEU A 139       1.571 -31.103 -30.166  1.00  0.98           C  
ATOM   2143  H   LEU A 139       5.852 -31.476 -28.139  1.00  0.98           H  
ATOM   2144  HA  LEU A 139       5.462 -32.648 -30.720  1.00  0.98           H  
ATOM   2145 1HB  LEU A 139       3.683 -32.243 -29.070  1.00  0.98           H  
ATOM   2146 2HB  LEU A 139       3.928 -30.512 -29.220  1.00  0.98           H  
ATOM   2147  HG  LEU A 139       3.130 -30.577 -31.518  1.00  0.98           H  
ATOM   2148 1HD1 LEU A 139       2.051 -32.565 -32.400  1.00  0.98           H  
ATOM   2149 2HD1 LEU A 139       3.790 -32.833 -32.112  1.00  0.98           H  
ATOM   2150 3HD1 LEU A 139       2.590 -33.482 -30.968  1.00  0.98           H  
ATOM   2151 1HD2 LEU A 139       0.790 -31.027 -30.907  1.00  0.98           H  
ATOM   2152 2HD2 LEU A 139       1.347 -31.919 -29.484  1.00  0.98           H  
ATOM   2153 3HD2 LEU A 139       1.639 -30.171 -29.609  1.00  0.98           H  
ATOM   2154  N   ASN A 140       6.135 -29.405 -30.679  1.00  1.08           N  
ATOM   2155  CA  ASN A 140       6.509 -28.242 -31.474  1.00  1.08           C  
ATOM   2156  C   ASN A 140       8.004 -28.278 -31.738  1.00  1.08           C  
ATOM   2157  O   ASN A 140       8.708 -29.123 -31.202  1.00  1.08           O  
ATOM   2158  CB  ASN A 140       6.115 -26.960 -30.734  1.00  1.08           C  
ATOM   2159  CG  ASN A 140       5.969 -25.708 -31.619  1.00  1.08           C  
ATOM   2160  OD1 ASN A 140       6.639 -25.537 -32.652  1.00  1.08           O  
ATOM   2161  ND2 ASN A 140       5.086 -24.840 -31.223  1.00  1.08           N  
ATOM   2162  H   ASN A 140       6.089 -29.297 -29.668  1.00  1.08           H  
ATOM   2163  HA  ASN A 140       5.994 -28.286 -32.434  1.00  1.08           H  
ATOM   2164 1HB  ASN A 140       5.184 -27.127 -30.196  1.00  1.08           H  
ATOM   2165 2HB  ASN A 140       6.873 -26.756 -29.973  1.00  1.08           H  
ATOM   2166 1HD2 ASN A 140       4.926 -24.008 -31.751  1.00  1.08           H  
ATOM   2167 2HD2 ASN A 140       4.556 -25.015 -30.391  1.00  1.08           H  
ATOM   2168  N   LYS A 141       8.487 -27.397 -32.605  1.00  1.19           N  
ATOM   2169  CA  LYS A 141       9.914 -27.323 -32.891  1.00  1.19           C  
ATOM   2170  C   LYS A 141      10.470 -25.932 -32.576  1.00  1.19           C  
ATOM   2171  O   LYS A 141      11.682 -25.725 -32.555  1.00  1.19           O  
ATOM   2172  CB  LYS A 141      10.186 -27.732 -34.341  1.00  1.19           C  
ATOM   2173  CG  LYS A 141       9.668 -29.150 -34.655  1.00  1.19           C  
ATOM   2174  CD  LYS A 141      10.360 -30.216 -33.796  1.00  1.19           C  
ATOM   2175  CE  LYS A 141       9.765 -31.594 -34.039  1.00  1.19           C  
ATOM   2176  NZ  LYS A 141      10.241 -32.590 -33.034  1.00  1.19           N  
ATOM   2177  H   LYS A 141       7.848 -26.745 -33.032  1.00  1.19           H  
ATOM   2178  HA  LYS A 141      10.433 -28.029 -32.242  1.00  1.19           H  
ATOM   2179 1HB  LYS A 141       9.704 -27.027 -35.019  1.00  1.19           H  
ATOM   2180 2HB  LYS A 141      11.258 -27.705 -34.537  1.00  1.19           H  
ATOM   2181 1HG  LYS A 141       8.593 -29.199 -34.479  1.00  1.19           H  
ATOM   2182 2HG  LYS A 141       9.853 -29.375 -35.704  1.00  1.19           H  
ATOM   2183 1HD  LYS A 141      11.416 -30.250 -34.067  1.00  1.19           H  
ATOM   2184 2HD  LYS A 141      10.297 -29.981 -32.747  1.00  1.19           H  
ATOM   2185 1HE  LYS A 141       8.677 -31.530 -33.984  1.00  1.19           H  
ATOM   2186 2HE  LYS A 141      10.051 -31.933 -35.034  1.00  1.19           H  
ATOM   2187 1HZ  LYS A 141       9.823 -33.485 -33.229  1.00  1.19           H  
ATOM   2188 2HZ  LYS A 141      11.242 -32.667 -33.072  1.00  1.19           H  
ATOM   2189 3HZ  LYS A 141       9.955 -32.284 -32.095  1.00  1.19           H  
ATOM   2190  N   LYS A 142       9.569 -24.972 -32.342  1.00  1.30           N  
ATOM   2191  CA  LYS A 142       9.963 -23.577 -32.121  1.00  1.30           C  
ATOM   2192  C   LYS A 142      10.386 -23.237 -30.686  1.00  1.30           C  
ATOM   2193  O   LYS A 142      10.915 -22.153 -30.436  1.00  1.30           O  
ATOM   2194  CB  LYS A 142       8.825 -22.647 -32.527  1.00  1.30           C  
ATOM   2195  CG  LYS A 142       8.511 -22.656 -34.019  1.00  1.30           C  
ATOM   2196  CD  LYS A 142       7.369 -21.704 -34.354  1.00  1.30           C  
ATOM   2197  CE  LYS A 142       7.069 -21.696 -35.848  1.00  1.30           C  
ATOM   2198  NZ  LYS A 142       5.938 -20.787 -36.182  1.00  1.30           N  
ATOM   2199  H   LYS A 142       8.580 -25.208 -32.362  1.00  1.30           H  
ATOM   2200  HA  LYS A 142      10.817 -23.369 -32.767  1.00  1.30           H  
ATOM   2201 1HB  LYS A 142       7.917 -22.933 -31.991  1.00  1.30           H  
ATOM   2202 2HB  LYS A 142       9.067 -21.626 -32.236  1.00  1.30           H  
ATOM   2203 1HG  LYS A 142       9.398 -22.362 -34.580  1.00  1.30           H  
ATOM   2204 2HG  LYS A 142       8.228 -23.665 -34.320  1.00  1.30           H  
ATOM   2205 1HD  LYS A 142       6.472 -22.011 -33.812  1.00  1.30           H  
ATOM   2206 2HD  LYS A 142       7.632 -20.694 -34.039  1.00  1.30           H  
ATOM   2207 1HE  LYS A 142       7.957 -21.369 -36.387  1.00  1.30           H  
ATOM   2208 2HE  LYS A 142       6.815 -22.708 -36.166  1.00  1.30           H  
ATOM   2209 1HZ  LYS A 142       5.770 -20.808 -37.178  1.00  1.30           H  
ATOM   2210 2HZ  LYS A 142       5.106 -21.089 -35.694  1.00  1.30           H  
ATOM   2211 3HZ  LYS A 142       6.169 -19.845 -35.899  1.00  1.30           H  
ATOM   2212  N   VAL A 143      10.129 -24.134 -29.744  1.00  1.39           N  
ATOM   2213  CA  VAL A 143      10.470 -23.886 -28.348  1.00  1.39           C  
ATOM   2214  C   VAL A 143      11.636 -24.796 -27.958  1.00  1.39           C  
ATOM   2215  O   VAL A 143      11.537 -26.006 -28.138  1.00  1.39           O  
ATOM   2216  CB  VAL A 143       9.257 -24.119 -27.443  1.00  1.39           C  
ATOM   2217  CG1 VAL A 143       9.633 -23.889 -25.988  1.00  1.39           C  
ATOM   2218  CG2 VAL A 143       8.163 -23.169 -27.851  1.00  1.39           C  
ATOM   2219  H   VAL A 143       9.701 -25.010 -30.009  1.00  1.39           H  
ATOM   2220  HA  VAL A 143      10.741 -22.840 -28.257  1.00  1.39           H  
ATOM   2221  HB  VAL A 143       8.915 -25.148 -27.548  1.00  1.39           H  
ATOM   2222 1HG1 VAL A 143       8.764 -24.048 -25.370  1.00  1.39           H  
ATOM   2223 2HG1 VAL A 143      10.428 -24.585 -25.701  1.00  1.39           H  
ATOM   2224 3HG1 VAL A 143       9.971 -22.873 -25.857  1.00  1.39           H  
ATOM   2225 1HG2 VAL A 143       7.309 -23.314 -27.229  1.00  1.39           H  
ATOM   2226 2HG2 VAL A 143       8.511 -22.141 -27.740  1.00  1.39           H  
ATOM   2227 3HG2 VAL A 143       7.885 -23.344 -28.889  1.00  1.39           H  
ATOM   2228  N   PRO A 144      12.765 -24.266 -27.470  1.00  1.44           N  
ATOM   2229  CA  PRO A 144      13.954 -25.034 -27.186  1.00  1.44           C  
ATOM   2230  C   PRO A 144      13.789 -25.970 -25.990  1.00  1.44           C  
ATOM   2231  O   PRO A 144      13.060 -25.656 -25.039  1.00  1.44           O  
ATOM   2232  CB  PRO A 144      14.990 -23.931 -26.904  1.00  1.44           C  
ATOM   2233  CG  PRO A 144      14.182 -22.757 -26.404  1.00  1.44           C  
ATOM   2234  CD  PRO A 144      12.883 -22.819 -27.178  1.00  1.44           C  
ATOM   2235  HA  PRO A 144      14.195 -25.585 -28.107  1.00  1.44           H  
ATOM   2236 1HB  PRO A 144      15.726 -24.271 -26.163  1.00  1.44           H  
ATOM   2237 2HB  PRO A 144      15.552 -23.697 -27.820  1.00  1.44           H  
ATOM   2238 1HG  PRO A 144      14.034 -22.837 -25.318  1.00  1.44           H  
ATOM   2239 2HG  PRO A 144      14.736 -21.820 -26.573  1.00  1.44           H  
ATOM   2240 1HD  PRO A 144      12.088 -22.465 -26.527  1.00  1.44           H  
ATOM   2241 2HD  PRO A 144      12.958 -22.236 -28.115  1.00  1.44           H  
ATOM   2242  N   PRO A 145      14.580 -27.056 -25.936  1.00  1.45           N  
ATOM   2243  CA  PRO A 145      14.644 -28.016 -24.852  1.00  1.45           C  
ATOM   2244  C   PRO A 145      15.126 -27.343 -23.580  1.00  1.45           C  
ATOM   2245  O   PRO A 145      14.881 -27.828 -22.482  1.00  1.45           O  
ATOM   2246  CB  PRO A 145      15.640 -29.058 -25.375  1.00  1.45           C  
ATOM   2247  CG  PRO A 145      16.469 -28.328 -26.402  1.00  1.45           C  
ATOM   2248  CD  PRO A 145      15.520 -27.346 -27.042  1.00  1.45           C  
ATOM   2249  HA  PRO A 145      13.648 -28.461 -24.707  1.00  1.45           H  
ATOM   2250 1HB  PRO A 145      16.248 -29.441 -24.542  1.00  1.45           H  
ATOM   2251 2HB  PRO A 145      15.098 -29.917 -25.796  1.00  1.45           H  
ATOM   2252 1HG  PRO A 145      17.325 -27.835 -25.912  1.00  1.45           H  
ATOM   2253 2HG  PRO A 145      16.890 -29.044 -27.125  1.00  1.45           H  
ATOM   2254 1HD  PRO A 145      16.102 -26.468 -27.339  1.00  1.45           H  
ATOM   2255 2HD  PRO A 145      14.991 -27.811 -27.889  1.00  1.45           H  
ATOM   2256  N   GLU A 146      15.799 -26.206 -23.727  1.00  1.41           N  
ATOM   2257  CA  GLU A 146      16.267 -25.446 -22.586  1.00  1.41           C  
ATOM   2258  C   GLU A 146      15.073 -24.941 -21.780  1.00  1.41           C  
ATOM   2259  O   GLU A 146      15.130 -24.854 -20.547  1.00  1.41           O  
ATOM   2260  CB  GLU A 146      17.118 -24.269 -23.057  1.00  1.41           C  
ATOM   2261  CG  GLU A 146      18.448 -24.671 -23.684  1.00  1.41           C  
ATOM   2262  CD  GLU A 146      19.249 -23.494 -24.196  1.00  1.41           C  
ATOM   2263  OE1 GLU A 146      18.739 -22.398 -24.186  1.00  1.41           O  
ATOM   2264  OE2 GLU A 146      20.371 -23.697 -24.597  1.00  1.41           O  
ATOM   2265  H   GLU A 146      15.994 -25.855 -24.650  1.00  1.41           H  
ATOM   2266  HA  GLU A 146      16.868 -26.097 -21.950  1.00  1.41           H  
ATOM   2267 1HB  GLU A 146      16.559 -23.690 -23.793  1.00  1.41           H  
ATOM   2268 2HB  GLU A 146      17.327 -23.612 -22.213  1.00  1.41           H  
ATOM   2269 1HG  GLU A 146      19.040 -25.205 -22.940  1.00  1.41           H  
ATOM   2270 2HG  GLU A 146      18.248 -25.356 -24.509  1.00  1.41           H  
ATOM   2271  N   ALA A 147      13.994 -24.558 -22.489  1.00  1.35           N  
ATOM   2272  CA  ALA A 147      12.799 -24.058 -21.829  1.00  1.35           C  
ATOM   2273  C   ALA A 147      12.157 -25.204 -21.100  1.00  1.35           C  
ATOM   2274  O   ALA A 147      11.797 -25.105 -19.924  1.00  1.35           O  
ATOM   2275  CB  ALA A 147      11.828 -23.470 -22.838  1.00  1.35           C  
ATOM   2276  H   ALA A 147      13.974 -24.681 -23.497  1.00  1.35           H  
ATOM   2277  HA  ALA A 147      13.087 -23.295 -21.108  1.00  1.35           H  
ATOM   2278 1HB  ALA A 147      10.941 -23.104 -22.323  1.00  1.35           H  
ATOM   2279 2HB  ALA A 147      12.309 -22.649 -23.362  1.00  1.35           H  
ATOM   2280 3HB  ALA A 147      11.540 -24.234 -23.551  1.00  1.35           H  
ATOM   2281  N   LEU A 148      12.112 -26.344 -21.790  1.00  1.29           N  
ATOM   2282  CA  LEU A 148      11.518 -27.537 -21.214  1.00  1.29           C  
ATOM   2283  C   LEU A 148      12.244 -27.899 -19.937  1.00  1.29           C  
ATOM   2284  O   LEU A 148      11.628 -28.124 -18.911  1.00  1.29           O  
ATOM   2285  CB  LEU A 148      11.591 -28.732 -22.164  1.00  1.29           C  
ATOM   2286  CG  LEU A 148      10.824 -29.988 -21.699  1.00  1.29           C  
ATOM   2287  CD1 LEU A 148      10.528 -30.900 -22.891  1.00  1.29           C  
ATOM   2288  CD2 LEU A 148      11.630 -30.733 -20.638  1.00  1.29           C  
ATOM   2289  H   LEU A 148      12.465 -26.347 -22.751  1.00  1.29           H  
ATOM   2290  HA  LEU A 148      10.476 -27.336 -20.975  1.00  1.29           H  
ATOM   2291 1HB  LEU A 148      11.189 -28.433 -23.105  1.00  1.29           H  
ATOM   2292 2HB  LEU A 148      12.630 -29.013 -22.305  1.00  1.29           H  
ATOM   2293  HG  LEU A 148       9.880 -29.677 -21.281  1.00  1.29           H  
ATOM   2294 1HD1 LEU A 148       9.963 -31.764 -22.547  1.00  1.29           H  
ATOM   2295 2HD1 LEU A 148       9.956 -30.381 -23.618  1.00  1.29           H  
ATOM   2296 3HD1 LEU A 148      11.464 -31.228 -23.340  1.00  1.29           H  
ATOM   2297 1HD2 LEU A 148      11.070 -31.610 -20.306  1.00  1.29           H  
ATOM   2298 2HD2 LEU A 148      12.585 -31.048 -21.058  1.00  1.29           H  
ATOM   2299 3HD2 LEU A 148      11.804 -30.082 -19.788  1.00  1.29           H  
ATOM   2300  N   ALA A 149      13.568 -27.987 -20.012  1.00  1.23           N  
ATOM   2301  CA  ALA A 149      14.382 -28.363 -18.869  1.00  1.23           C  
ATOM   2302  C   ALA A 149      14.279 -27.392 -17.692  1.00  1.23           C  
ATOM   2303  O   ALA A 149      14.289 -27.828 -16.533  1.00  1.23           O  
ATOM   2304  CB  ALA A 149      15.831 -28.453 -19.308  1.00  1.23           C  
ATOM   2305  H   ALA A 149      14.026 -27.798 -20.896  1.00  1.23           H  
ATOM   2306  HA  ALA A 149      14.048 -29.339 -18.531  1.00  1.23           H  
ATOM   2307 1HB  ALA A 149      16.447 -28.774 -18.471  1.00  1.23           H  
ATOM   2308 2HB  ALA A 149      15.916 -29.172 -20.125  1.00  1.23           H  
ATOM   2309 3HB  ALA A 149      16.162 -27.472 -19.652  1.00  1.23           H  
ATOM   2310  N   SER A 150      14.185 -26.087 -17.973  1.00  1.19           N  
ATOM   2311  CA  SER A 150      14.137 -25.060 -16.936  1.00  1.19           C  
ATOM   2312  C   SER A 150      12.801 -24.961 -16.194  1.00  1.19           C  
ATOM   2313  O   SER A 150      12.758 -24.816 -14.973  1.00  1.19           O  
ATOM   2314  CB  SER A 150      14.412 -23.711 -17.571  1.00  1.19           C  
ATOM   2315  OG  SER A 150      15.705 -23.658 -18.109  1.00  1.19           O  
ATOM   2316  H   SER A 150      14.199 -25.777 -18.947  1.00  1.19           H  
ATOM   2317  HA  SER A 150      14.916 -25.282 -16.208  1.00  1.19           H  
ATOM   2318 1HB  SER A 150      13.679 -23.527 -18.361  1.00  1.19           H  
ATOM   2319 2HB  SER A 150      14.292 -22.931 -16.824  1.00  1.19           H  
ATOM   2320  HG  SER A 150      15.659 -24.177 -18.949  1.00  1.19           H  
ATOM   2321  N   ILE A 151      11.706 -25.049 -16.928  1.00  1.17           N  
ATOM   2322  CA  ILE A 151      10.385 -24.820 -16.353  1.00  1.17           C  
ATOM   2323  C   ILE A 151       9.911 -25.707 -15.185  1.00  1.17           C  
ATOM   2324  O   ILE A 151       9.394 -25.160 -14.208  1.00  1.17           O  
ATOM   2325  CB  ILE A 151       9.376 -24.655 -17.490  1.00  1.17           C  
ATOM   2326  CG1 ILE A 151       9.698 -23.262 -18.124  1.00  1.17           C  
ATOM   2327  CG2 ILE A 151       7.987 -24.789 -17.021  1.00  1.17           C  
ATOM   2328  CD1 ILE A 151       9.062 -22.941 -19.422  1.00  1.17           C  
ATOM   2329  H   ILE A 151      11.789 -25.205 -17.935  1.00  1.17           H  
ATOM   2330  HA  ILE A 151      10.429 -23.822 -15.942  1.00  1.17           H  
ATOM   2331  HB  ILE A 151       9.569 -25.398 -18.264  1.00  1.17           H  
ATOM   2332 1HG1 ILE A 151       9.388 -22.517 -17.416  1.00  1.17           H  
ATOM   2333 2HG1 ILE A 151      10.779 -23.189 -18.256  1.00  1.17           H  
ATOM   2334 1HG2 ILE A 151       7.331 -24.650 -17.858  1.00  1.17           H  
ATOM   2335 2HG2 ILE A 151       7.837 -25.778 -16.600  1.00  1.17           H  
ATOM   2336 3HG2 ILE A 151       7.803 -24.043 -16.278  1.00  1.17           H  
ATOM   2337 1HD1 ILE A 151       9.360 -21.942 -19.743  1.00  1.17           H  
ATOM   2338 2HD1 ILE A 151       9.403 -23.651 -20.129  1.00  1.17           H  
ATOM   2339 3HD1 ILE A 151       7.994 -22.980 -19.330  1.00  1.17           H  
ATOM   2340  N   PRO A 152      10.075 -27.028 -15.185  1.00  1.16           N  
ATOM   2341  CA  PRO A 152       9.735 -27.913 -14.087  1.00  1.16           C  
ATOM   2342  C   PRO A 152      10.446 -27.550 -12.782  1.00  1.16           C  
ATOM   2343  O   PRO A 152      10.020 -27.968 -11.706  1.00  1.16           O  
ATOM   2344  CB  PRO A 152      10.210 -29.276 -14.593  1.00  1.16           C  
ATOM   2345  CG  PRO A 152      10.198 -29.146 -16.087  1.00  1.16           C  
ATOM   2346  CD  PRO A 152      10.578 -27.714 -16.345  1.00  1.16           C  
ATOM   2347  HA  PRO A 152       8.644 -27.894 -13.942  1.00  1.16           H  
ATOM   2348 1HB  PRO A 152      11.216 -29.485 -14.197  1.00  1.16           H  
ATOM   2349 2HB  PRO A 152       9.546 -30.071 -14.228  1.00  1.16           H  
ATOM   2350 1HG  PRO A 152      10.929 -29.840 -16.532  1.00  1.16           H  
ATOM   2351 2HG  PRO A 152       9.228 -29.425 -16.511  1.00  1.16           H  
ATOM   2352 1HD  PRO A 152      11.665 -27.644 -16.404  1.00  1.16           H  
ATOM   2353 2HD  PRO A 152      10.079 -27.372 -17.246  1.00  1.16           H  
ATOM   2354  N   GLN A 153      11.557 -26.798 -12.867  1.00  1.16           N  
ATOM   2355  CA  GLN A 153      12.334 -26.451 -11.690  1.00  1.16           C  
ATOM   2356  C   GLN A 153      11.868 -25.151 -11.037  1.00  1.16           C  
ATOM   2357  O   GLN A 153      12.378 -24.763  -9.985  1.00  1.16           O  
ATOM   2358  CB  GLN A 153      13.804 -26.303 -12.087  1.00  1.16           C  
ATOM   2359  CG  GLN A 153      14.430 -27.578 -12.625  1.00  1.16           C  
ATOM   2360  CD  GLN A 153      15.878 -27.380 -13.042  1.00  1.16           C  
ATOM   2361  OE1 GLN A 153      16.756 -27.146 -12.199  1.00  1.16           O  
ATOM   2362  NE2 GLN A 153      16.140 -27.462 -14.345  1.00  1.16           N  
ATOM   2363  H   GLN A 153      11.886 -26.415 -13.754  1.00  1.16           H  
ATOM   2364  HA  GLN A 153      12.235 -27.254 -10.961  1.00  1.16           H  
ATOM   2365 1HB  GLN A 153      13.895 -25.531 -12.849  1.00  1.16           H  
ATOM   2366 2HB  GLN A 153      14.380 -25.979 -11.223  1.00  1.16           H  
ATOM   2367 1HG  GLN A 153      14.386 -28.350 -11.863  1.00  1.16           H  
ATOM   2368 2HG  GLN A 153      13.865 -27.886 -13.513  1.00  1.16           H  
ATOM   2369 1HE2 GLN A 153      17.071 -27.336 -14.678  1.00  1.16           H  
ATOM   2370 2HE2 GLN A 153      15.388 -27.647 -15.019  1.00  1.16           H  
ATOM   2371  N   ILE A 154      10.904 -24.469 -11.655  1.00  1.15           N  
ATOM   2372  CA  ILE A 154      10.452 -23.184 -11.133  1.00  1.15           C  
ATOM   2373  C   ILE A 154       9.773 -23.248  -9.769  1.00  1.15           C  
ATOM   2374  O   ILE A 154      10.011 -22.398  -8.915  1.00  1.15           O  
ATOM   2375  CB  ILE A 154       9.491 -22.522 -12.129  1.00  1.15           C  
ATOM   2376  CG1 ILE A 154      10.227 -22.110 -13.359  1.00  1.15           C  
ATOM   2377  CG2 ILE A 154       8.797 -21.361 -11.522  1.00  1.15           C  
ATOM   2378  CD1 ILE A 154       9.305 -21.701 -14.455  1.00  1.15           C  
ATOM   2379  H   ILE A 154      10.489 -24.828 -12.516  1.00  1.15           H  
ATOM   2380  HA  ILE A 154      11.325 -22.544 -11.038  1.00  1.15           H  
ATOM   2381  HB  ILE A 154       8.744 -23.251 -12.443  1.00  1.15           H  
ATOM   2382 1HG1 ILE A 154      10.880 -21.277 -13.123  1.00  1.15           H  
ATOM   2383 2HG1 ILE A 154      10.840 -22.945 -13.704  1.00  1.15           H  
ATOM   2384 1HG2 ILE A 154       8.127 -20.934 -12.251  1.00  1.15           H  
ATOM   2385 2HG2 ILE A 154       8.236 -21.675 -10.680  1.00  1.15           H  
ATOM   2386 3HG2 ILE A 154       9.521 -20.627 -11.217  1.00  1.15           H  
ATOM   2387 1HD1 ILE A 154       9.891 -21.413 -15.319  1.00  1.15           H  
ATOM   2388 2HD1 ILE A 154       8.657 -22.533 -14.707  1.00  1.15           H  
ATOM   2389 3HD1 ILE A 154       8.705 -20.862 -14.127  1.00  1.15           H  
ATOM   2390  N   ALA A 155       8.851 -24.189  -9.594  1.00  1.11           N  
ATOM   2391  CA  ALA A 155       8.054 -24.463  -8.374  1.00  1.11           C  
ATOM   2392  C   ALA A 155       7.095 -23.333  -7.909  1.00  1.11           C  
ATOM   2393  O   ALA A 155       6.049 -23.621  -7.327  1.00  1.11           O  
ATOM   2394  CB  ALA A 155       9.000 -24.780  -7.225  1.00  1.11           C  
ATOM   2395  H   ALA A 155       8.713 -24.816 -10.374  1.00  1.11           H  
ATOM   2396  HA  ALA A 155       7.447 -25.344  -8.582  1.00  1.11           H  
ATOM   2397 1HB  ALA A 155       8.419 -25.048  -6.344  1.00  1.11           H  
ATOM   2398 2HB  ALA A 155       9.644 -25.615  -7.505  1.00  1.11           H  
ATOM   2399 3HB  ALA A 155       9.615 -23.914  -6.994  1.00  1.11           H  
ATOM   2400  N   GLU A 156       7.384 -22.084  -8.252  1.00  1.06           N  
ATOM   2401  CA  GLU A 156       6.502 -20.957  -7.994  1.00  1.06           C  
ATOM   2402  C   GLU A 156       5.480 -20.814  -9.132  1.00  1.06           C  
ATOM   2403  O   GLU A 156       5.883 -20.564 -10.270  1.00  1.06           O  
ATOM   2404  CB  GLU A 156       7.316 -19.669  -7.865  1.00  1.06           C  
ATOM   2405  CG  GLU A 156       6.495 -18.423  -7.588  1.00  1.06           C  
ATOM   2406  CD  GLU A 156       7.335 -17.179  -7.457  1.00  1.06           C  
ATOM   2407  OE1 GLU A 156       8.536 -17.290  -7.441  1.00  1.06           O  
ATOM   2408  OE2 GLU A 156       6.770 -16.115  -7.391  1.00  1.06           O  
ATOM   2409  H   GLU A 156       8.293 -21.923  -8.660  1.00  1.06           H  
ATOM   2410  HA  GLU A 156       6.029 -21.149  -7.042  1.00  1.06           H  
ATOM   2411 1HB  GLU A 156       8.043 -19.779  -7.060  1.00  1.06           H  
ATOM   2412 2HB  GLU A 156       7.874 -19.504  -8.786  1.00  1.06           H  
ATOM   2413 1HG  GLU A 156       5.796 -18.282  -8.399  1.00  1.06           H  
ATOM   2414 2HG  GLU A 156       5.927 -18.567  -6.673  1.00  1.06           H  
ATOM   2415  N   PRO A 157       4.164 -20.911  -8.866  1.00  0.99           N  
ATOM   2416  CA  PRO A 157       3.095 -20.865  -9.856  1.00  0.99           C  
ATOM   2417  C   PRO A 157       2.994 -19.522 -10.582  1.00  0.99           C  
ATOM   2418  O   PRO A 157       2.513 -19.440 -11.714  1.00  0.99           O  
ATOM   2419  CB  PRO A 157       1.867 -21.137  -8.987  1.00  0.99           C  
ATOM   2420  CG  PRO A 157       2.255 -20.721  -7.603  1.00  0.99           C  
ATOM   2421  CD  PRO A 157       3.697 -21.015  -7.478  1.00  0.99           C  
ATOM   2422  HA  PRO A 157       3.237 -21.689 -10.571  1.00  0.99           H  
ATOM   2423 1HB  PRO A 157       1.003 -20.606  -9.362  1.00  0.99           H  
ATOM   2424 2HB  PRO A 157       1.615 -22.195  -9.021  1.00  0.99           H  
ATOM   2425 1HG  PRO A 157       2.013 -19.660  -7.445  1.00  0.99           H  
ATOM   2426 2HG  PRO A 157       1.667 -21.294  -6.877  1.00  0.99           H  
ATOM   2427 1HD  PRO A 157       4.122 -20.230  -6.840  1.00  0.99           H  
ATOM   2428 2HD  PRO A 157       3.859 -22.032  -7.082  1.00  0.99           H  
ATOM   2429  N   GLY A 158       3.480 -18.459  -9.937  1.00  0.92           N  
ATOM   2430  CA  GLY A 158       3.472 -17.140 -10.555  1.00  0.92           C  
ATOM   2431  C   GLY A 158       4.445 -17.145 -11.721  1.00  0.92           C  
ATOM   2432  O   GLY A 158       4.063 -16.986 -12.884  1.00  0.92           O  
ATOM   2433  H   GLY A 158       3.855 -18.559  -9.006  1.00  0.92           H  
ATOM   2434 1HA  GLY A 158       2.468 -16.896 -10.903  1.00  0.92           H  
ATOM   2435 2HA  GLY A 158       3.760 -16.385  -9.824  1.00  0.92           H  
ATOM   2436  N   LYS A 159       5.715 -17.407 -11.392  1.00  0.85           N  
ATOM   2437  CA  LYS A 159       6.769 -17.486 -12.386  1.00  0.85           C  
ATOM   2438  C   LYS A 159       6.449 -18.532 -13.432  1.00  0.85           C  
ATOM   2439  O   LYS A 159       6.742 -18.322 -14.611  1.00  0.85           O  
ATOM   2440  CB  LYS A 159       8.132 -17.731 -11.748  1.00  0.85           C  
ATOM   2441  CG  LYS A 159       9.275 -17.794 -12.771  1.00  0.85           C  
ATOM   2442  CD  LYS A 159      10.650 -17.861 -12.126  1.00  0.85           C  
ATOM   2443  CE  LYS A 159      11.735 -18.008 -13.188  1.00  0.85           C  
ATOM   2444  NZ  LYS A 159      13.105 -18.037 -12.589  1.00  0.85           N  
ATOM   2445  H   LYS A 159       5.952 -17.543 -10.418  1.00  0.85           H  
ATOM   2446  HA  LYS A 159       6.821 -16.527 -12.900  1.00  0.85           H  
ATOM   2447 1HB  LYS A 159       8.352 -16.940 -11.031  1.00  0.85           H  
ATOM   2448 2HB  LYS A 159       8.100 -18.657 -11.189  1.00  0.85           H  
ATOM   2449 1HG  LYS A 159       9.146 -18.682 -13.378  1.00  0.85           H  
ATOM   2450 2HG  LYS A 159       9.224 -16.932 -13.426  1.00  0.85           H  
ATOM   2451 1HD  LYS A 159      10.827 -16.943 -11.561  1.00  0.85           H  
ATOM   2452 2HD  LYS A 159      10.705 -18.695 -11.440  1.00  0.85           H  
ATOM   2453 1HE  LYS A 159      11.568 -18.934 -13.736  1.00  0.85           H  
ATOM   2454 2HE  LYS A 159      11.671 -17.176 -13.885  1.00  0.85           H  
ATOM   2455 1HZ  LYS A 159      13.791 -18.135 -13.325  1.00  0.85           H  
ATOM   2456 2HZ  LYS A 159      13.269 -17.172 -12.089  1.00  0.85           H  
ATOM   2457 3HZ  LYS A 159      13.181 -18.816 -11.951  1.00  0.85           H  
ATOM   2458  N   LEU A 160       5.836 -19.645 -13.025  1.00  0.80           N  
ATOM   2459  CA  LEU A 160       5.472 -20.664 -13.986  1.00  0.80           C  
ATOM   2460  C   LEU A 160       4.548 -20.111 -15.055  1.00  0.80           C  
ATOM   2461  O   LEU A 160       4.825 -20.273 -16.240  1.00  0.80           O  
ATOM   2462  CB  LEU A 160       4.773 -21.836 -13.320  1.00  0.80           C  
ATOM   2463  CG  LEU A 160       4.286 -22.903 -14.291  1.00  0.80           C  
ATOM   2464  CD1 LEU A 160       5.467 -23.482 -14.994  1.00  0.80           C  
ATOM   2465  CD2 LEU A 160       3.520 -23.956 -13.548  1.00  0.80           C  
ATOM   2466  H   LEU A 160       5.642 -19.800 -12.035  1.00  0.80           H  
ATOM   2467  HA  LEU A 160       6.377 -21.026 -14.465  1.00  0.80           H  
ATOM   2468 1HB  LEU A 160       5.451 -22.293 -12.598  1.00  0.80           H  
ATOM   2469 2HB  LEU A 160       3.907 -21.458 -12.792  1.00  0.80           H  
ATOM   2470  HG  LEU A 160       3.634 -22.447 -15.037  1.00  0.80           H  
ATOM   2471 1HD1 LEU A 160       5.127 -24.236 -15.701  1.00  0.80           H  
ATOM   2472 2HD1 LEU A 160       5.990 -22.688 -15.526  1.00  0.80           H  
ATOM   2473 3HD1 LEU A 160       6.140 -23.938 -14.267  1.00  0.80           H  
ATOM   2474 1HD2 LEU A 160       3.172 -24.714 -14.244  1.00  0.80           H  
ATOM   2475 2HD2 LEU A 160       4.165 -24.418 -12.805  1.00  0.80           H  
ATOM   2476 3HD2 LEU A 160       2.666 -23.496 -13.052  1.00  0.80           H  
ATOM   2477  N   ALA A 161       3.474 -19.413 -14.664  1.00  0.76           N  
ATOM   2478  CA  ALA A 161       2.538 -18.899 -15.663  1.00  0.76           C  
ATOM   2479  C   ALA A 161       3.242 -18.011 -16.677  1.00  0.76           C  
ATOM   2480  O   ALA A 161       2.974 -18.094 -17.883  1.00  0.76           O  
ATOM   2481  CB  ALA A 161       1.448 -18.080 -14.981  1.00  0.76           C  
ATOM   2482  H   ALA A 161       3.277 -19.277 -13.668  1.00  0.76           H  
ATOM   2483  HA  ALA A 161       2.103 -19.747 -16.188  1.00  0.76           H  
ATOM   2484 1HB  ALA A 161       0.745 -17.715 -15.728  1.00  0.76           H  
ATOM   2485 2HB  ALA A 161       0.921 -18.686 -14.257  1.00  0.76           H  
ATOM   2486 3HB  ALA A 161       1.908 -17.233 -14.467  1.00  0.76           H  
ATOM   2487  N   ASP A 162       4.180 -17.204 -16.189  1.00  0.73           N  
ATOM   2488  CA  ASP A 162       4.937 -16.283 -17.026  1.00  0.73           C  
ATOM   2489  C   ASP A 162       5.987 -16.972 -17.892  1.00  0.73           C  
ATOM   2490  O   ASP A 162       6.180 -16.620 -19.057  1.00  0.73           O  
ATOM   2491  CB  ASP A 162       5.547 -15.237 -16.111  1.00  0.73           C  
ATOM   2492  CG  ASP A 162       4.444 -14.353 -15.594  1.00  0.73           C  
ATOM   2493  OD1 ASP A 162       3.369 -14.397 -16.174  1.00  0.73           O  
ATOM   2494  OD2 ASP A 162       4.602 -13.681 -14.603  1.00  0.73           O  
ATOM   2495  H   ASP A 162       4.343 -17.213 -15.176  1.00  0.73           H  
ATOM   2496  HA  ASP A 162       4.234 -15.782 -17.690  1.00  0.73           H  
ATOM   2497 1HB  ASP A 162       6.013 -15.738 -15.260  1.00  0.73           H  
ATOM   2498 2HB  ASP A 162       6.323 -14.678 -16.611  1.00  0.73           H  
ATOM   2499  N   SER A 163       6.644 -17.979 -17.335  1.00  0.72           N  
ATOM   2500  CA  SER A 163       7.677 -18.716 -18.039  1.00  0.72           C  
ATOM   2501  C   SER A 163       7.056 -19.483 -19.188  1.00  0.72           C  
ATOM   2502  O   SER A 163       7.614 -19.581 -20.281  1.00  0.72           O  
ATOM   2503  CB  SER A 163       8.344 -19.666 -17.091  1.00  0.72           C  
ATOM   2504  OG  SER A 163       8.972 -18.966 -16.062  1.00  0.72           O  
ATOM   2505  H   SER A 163       6.443 -18.227 -16.372  1.00  0.72           H  
ATOM   2506  HA  SER A 163       8.403 -18.017 -18.443  1.00  0.72           H  
ATOM   2507 1HB  SER A 163       7.603 -20.354 -16.678  1.00  0.72           H  
ATOM   2508 2HB  SER A 163       9.074 -20.246 -17.632  1.00  0.72           H  
ATOM   2509  HG  SER A 163       8.232 -18.531 -15.577  1.00  0.72           H  
ATOM   2510  N   ILE A 164       5.874 -20.030 -18.946  1.00  0.72           N  
ATOM   2511  CA  ILE A 164       5.177 -20.766 -19.975  1.00  0.72           C  
ATOM   2512  C   ILE A 164       4.674 -19.823 -21.046  1.00  0.72           C  
ATOM   2513  O   ILE A 164       4.980 -19.999 -22.220  1.00  0.72           O  
ATOM   2514  CB  ILE A 164       3.950 -21.470 -19.412  1.00  0.72           C  
ATOM   2515  CG1 ILE A 164       4.280 -22.492 -18.391  1.00  0.72           C  
ATOM   2516  CG2 ILE A 164       3.252 -22.163 -20.572  1.00  0.72           C  
ATOM   2517  CD1 ILE A 164       4.909 -23.641 -18.932  1.00  0.72           C  
ATOM   2518  H   ILE A 164       5.459 -19.945 -18.017  1.00  0.72           H  
ATOM   2519  HA  ILE A 164       5.857 -21.490 -20.423  1.00  0.72           H  
ATOM   2520  HB  ILE A 164       3.298 -20.740 -18.940  1.00  0.72           H  
ATOM   2521 1HG1 ILE A 164       4.961 -22.079 -17.682  1.00  0.72           H  
ATOM   2522 2HG1 ILE A 164       3.383 -22.769 -17.886  1.00  0.72           H  
ATOM   2523 1HG2 ILE A 164       2.378 -22.685 -20.222  1.00  0.72           H  
ATOM   2524 2HG2 ILE A 164       2.970 -21.429 -21.318  1.00  0.72           H  
ATOM   2525 3HG2 ILE A 164       3.923 -22.873 -21.008  1.00  0.72           H  
ATOM   2526 1HD1 ILE A 164       5.116 -24.355 -18.145  1.00  0.72           H  
ATOM   2527 2HD1 ILE A 164       4.219 -24.064 -19.636  1.00  0.72           H  
ATOM   2528 3HD1 ILE A 164       5.817 -23.361 -19.430  1.00  0.72           H  
ATOM   2529  N   ALA A 165       3.947 -18.772 -20.641  1.00  0.73           N  
ATOM   2530  CA  ALA A 165       3.365 -17.826 -21.588  1.00  0.73           C  
ATOM   2531  C   ALA A 165       4.419 -17.164 -22.467  1.00  0.73           C  
ATOM   2532  O   ALA A 165       4.205 -16.949 -23.664  1.00  0.73           O  
ATOM   2533  CB  ALA A 165       2.596 -16.785 -20.833  1.00  0.73           C  
ATOM   2534  H   ALA A 165       3.748 -18.635 -19.650  1.00  0.73           H  
ATOM   2535  HA  ALA A 165       2.679 -18.365 -22.227  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165       2.127 -16.096 -21.531  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165       1.843 -17.284 -20.238  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165       3.278 -16.248 -20.177  1.00  0.73           H  
ATOM   2539  N   ALA A 166       5.591 -16.895 -21.900  1.00  0.74           N  
ATOM   2540  CA  ALA A 166       6.692 -16.283 -22.626  1.00  0.74           C  
ATOM   2541  C   ALA A 166       7.133 -17.134 -23.818  1.00  0.74           C  
ATOM   2542  O   ALA A 166       7.739 -16.615 -24.758  1.00  0.74           O  
ATOM   2543  CB  ALA A 166       7.867 -16.059 -21.700  1.00  0.74           C  
ATOM   2544  H   ALA A 166       5.728 -17.073 -20.906  1.00  0.74           H  
ATOM   2545  HA  ALA A 166       6.349 -15.322 -23.006  1.00  0.74           H  
ATOM   2546 1HB  ALA A 166       8.675 -15.574 -22.240  1.00  0.74           H  
ATOM   2547 2HB  ALA A 166       7.551 -15.429 -20.870  1.00  0.74           H  
ATOM   2548 3HB  ALA A 166       8.209 -17.021 -21.316  1.00  0.74           H  
ATOM   2549  N   HIS A 167       6.880 -18.447 -23.756  1.00  0.77           N  
ATOM   2550  CA  HIS A 167       7.265 -19.379 -24.798  1.00  0.77           C  
ATOM   2551  C   HIS A 167       6.082 -19.881 -25.632  1.00  0.77           C  
ATOM   2552  O   HIS A 167       6.227 -20.858 -26.368  1.00  0.77           O  
ATOM   2553  CB  HIS A 167       7.996 -20.584 -24.192  1.00  0.77           C  
ATOM   2554  CG  HIS A 167       9.327 -20.255 -23.566  1.00  0.77           C  
ATOM   2555  ND1 HIS A 167       9.460 -19.813 -22.264  1.00  0.77           N  
ATOM   2556  CD2 HIS A 167      10.575 -20.295 -24.078  1.00  0.77           C  
ATOM   2557  CE1 HIS A 167      10.733 -19.603 -22.002  1.00  0.77           C  
ATOM   2558  NE2 HIS A 167      11.436 -19.886 -23.087  1.00  0.77           N  
ATOM   2559  H   HIS A 167       6.351 -18.826 -22.973  1.00  0.77           H  
ATOM   2560  HA  HIS A 167       7.952 -18.883 -25.481  1.00  0.77           H  
ATOM   2561 1HB  HIS A 167       7.363 -21.016 -23.411  1.00  0.77           H  
ATOM   2562 2HB  HIS A 167       8.141 -21.345 -24.953  1.00  0.77           H  
ATOM   2563  HD1 HIS A 167       8.725 -19.673 -21.582  1.00  0.77           H  
ATOM   2564  HD2 HIS A 167      10.964 -20.573 -25.057  1.00  0.77           H  
ATOM   2565  HE1 HIS A 167      11.039 -19.251 -21.016  1.00  0.77           H  
ATOM   2566  N   LEU A 168       4.919 -19.225 -25.547  1.00  0.79           N  
ATOM   2567  CA  LEU A 168       3.770 -19.671 -26.344  1.00  0.79           C  
ATOM   2568  C   LEU A 168       3.610 -18.855 -27.625  1.00  0.79           C  
ATOM   2569  O   LEU A 168       3.801 -17.633 -27.636  1.00  0.79           O  
ATOM   2570  CB  LEU A 168       2.469 -19.623 -25.527  1.00  0.79           C  
ATOM   2571  CG  LEU A 168       2.424 -20.512 -24.285  1.00  0.79           C  
ATOM   2572  CD1 LEU A 168       1.032 -20.410 -23.629  1.00  0.79           C  
ATOM   2573  CD2 LEU A 168       2.790 -21.935 -24.656  1.00  0.79           C  
ATOM   2574  H   LEU A 168       4.818 -18.424 -24.923  1.00  0.79           H  
ATOM   2575  HA  LEU A 168       3.933 -20.709 -26.631  1.00  0.79           H  
ATOM   2576 1HB  LEU A 168       2.317 -18.597 -25.192  1.00  0.79           H  
ATOM   2577 2HB  LEU A 168       1.650 -19.892 -26.156  1.00  0.79           H  
ATOM   2578  HG  LEU A 168       3.128 -20.159 -23.593  1.00  0.79           H  
ATOM   2579 1HD1 LEU A 168       1.005 -21.024 -22.739  1.00  0.79           H  
ATOM   2580 2HD1 LEU A 168       0.818 -19.376 -23.368  1.00  0.79           H  
ATOM   2581 3HD1 LEU A 168       0.287 -20.769 -24.338  1.00  0.79           H  
ATOM   2582 1HD2 LEU A 168       2.786 -22.553 -23.764  1.00  0.79           H  
ATOM   2583 2HD2 LEU A 168       2.069 -22.321 -25.384  1.00  0.79           H  
ATOM   2584 3HD2 LEU A 168       3.786 -21.946 -25.097  1.00  0.79           H  
ATOM   2585  N   SER A 169       3.209 -19.511 -28.721  1.00  0.82           N  
ATOM   2586  CA  SER A 169       3.037 -18.820 -29.999  1.00  0.82           C  
ATOM   2587  C   SER A 169       1.678 -18.157 -30.101  1.00  0.82           C  
ATOM   2588  O   SER A 169       0.825 -18.548 -30.900  1.00  0.82           O  
ATOM   2589  CB  SER A 169       3.222 -19.777 -31.154  1.00  0.82           C  
ATOM   2590  OG  SER A 169       4.524 -20.293 -31.176  1.00  0.82           O  
ATOM   2591  H   SER A 169       2.997 -20.513 -28.687  1.00  0.82           H  
ATOM   2592  HA  SER A 169       3.797 -18.041 -30.071  1.00  0.82           H  
ATOM   2593 1HB  SER A 169       2.503 -20.590 -31.072  1.00  0.82           H  
ATOM   2594 2HB  SER A 169       3.019 -19.255 -32.087  1.00  0.82           H  
ATOM   2595  HG  SER A 169       4.615 -20.799 -30.361  1.00  0.82           H  
ATOM   2596  N   VAL A 170       1.502 -17.139 -29.286  1.00  0.83           N  
ATOM   2597  CA  VAL A 170       0.247 -16.426 -29.189  1.00  0.83           C  
ATOM   2598  C   VAL A 170       0.504 -14.949 -29.476  1.00  0.83           C  
ATOM   2599  O   VAL A 170       1.653 -14.504 -29.504  1.00  0.83           O  
ATOM   2600  CB  VAL A 170      -0.381 -16.651 -27.795  1.00  0.83           C  
ATOM   2601  CG1 VAL A 170      -0.635 -18.140 -27.567  1.00  0.83           C  
ATOM   2602  CG2 VAL A 170       0.514 -16.114 -26.743  1.00  0.83           C  
ATOM   2603  H   VAL A 170       2.286 -16.910 -28.678  1.00  0.83           H  
ATOM   2604  HA  VAL A 170      -0.443 -16.811 -29.939  1.00  0.83           H  
ATOM   2605  HB  VAL A 170      -1.346 -16.138 -27.751  1.00  0.83           H  
ATOM   2606 1HG1 VAL A 170      -1.081 -18.287 -26.598  1.00  0.83           H  
ATOM   2607 2HG1 VAL A 170      -1.304 -18.522 -28.337  1.00  0.83           H  
ATOM   2608 3HG1 VAL A 170       0.300 -18.684 -27.609  1.00  0.83           H  
ATOM   2609 1HG2 VAL A 170       0.063 -16.254 -25.762  1.00  0.83           H  
ATOM   2610 2HG2 VAL A 170       1.477 -16.623 -26.780  1.00  0.83           H  
ATOM   2611 3HG2 VAL A 170       0.644 -15.069 -26.941  1.00  0.83           H  
ATOM   2612  N   LYS A 171      -0.554 -14.196 -29.725  1.00  0.84           N  
ATOM   2613  CA  LYS A 171      -0.420 -12.779 -30.062  1.00  0.84           C  
ATOM   2614  C   LYS A 171      -0.160 -11.919 -28.835  1.00  0.84           C  
ATOM   2615  O   LYS A 171      -0.491 -12.311 -27.714  1.00  0.84           O  
ATOM   2616  CB  LYS A 171      -1.680 -12.298 -30.783  1.00  0.84           C  
ATOM   2617  CG  LYS A 171      -1.914 -12.951 -32.143  1.00  0.84           C  
ATOM   2618  CD  LYS A 171      -3.183 -12.419 -32.801  1.00  0.84           C  
ATOM   2619  CE  LYS A 171      -3.421 -13.066 -34.162  1.00  0.84           C  
ATOM   2620  NZ  LYS A 171      -4.669 -12.565 -34.804  1.00  0.84           N  
ATOM   2621  H   LYS A 171      -1.478 -14.612 -29.685  1.00  0.84           H  
ATOM   2622  HA  LYS A 171       0.432 -12.666 -30.734  1.00  0.84           H  
ATOM   2623 1HB  LYS A 171      -2.556 -12.504 -30.162  1.00  0.84           H  
ATOM   2624 2HB  LYS A 171      -1.627 -11.221 -30.934  1.00  0.84           H  
ATOM   2625 1HG  LYS A 171      -1.063 -12.749 -32.795  1.00  0.84           H  
ATOM   2626 2HG  LYS A 171      -2.005 -14.030 -32.017  1.00  0.84           H  
ATOM   2627 1HD  LYS A 171      -4.040 -12.629 -32.157  1.00  0.84           H  
ATOM   2628 2HD  LYS A 171      -3.104 -11.341 -32.932  1.00  0.84           H  
ATOM   2629 1HE  LYS A 171      -2.576 -12.847 -34.814  1.00  0.84           H  
ATOM   2630 2HE  LYS A 171      -3.499 -14.146 -34.036  1.00  0.84           H  
ATOM   2631 1HZ  LYS A 171      -4.792 -13.015 -35.700  1.00  0.84           H  
ATOM   2632 2HZ  LYS A 171      -5.461 -12.774 -34.212  1.00  0.84           H  
ATOM   2633 3HZ  LYS A 171      -4.603 -11.566 -34.937  1.00  0.84           H  
ATOM   2634  N   ILE A 172       0.380 -10.709 -29.042  1.00  0.83           N  
ATOM   2635  CA  ILE A 172       0.623  -9.819 -27.905  1.00  0.83           C  
ATOM   2636  C   ILE A 172      -0.676  -9.404 -27.213  1.00  0.83           C  
ATOM   2637  O   ILE A 172      -0.678  -9.054 -26.034  1.00  0.83           O  
ATOM   2638  CB  ILE A 172       1.450  -8.574 -28.317  1.00  0.83           C  
ATOM   2639  CG1 ILE A 172       0.726  -7.717 -29.350  1.00  0.83           C  
ATOM   2640  CG2 ILE A 172       2.832  -8.987 -28.805  1.00  0.83           C  
ATOM   2641  CD1 ILE A 172       1.437  -6.383 -29.600  1.00  0.83           C  
ATOM   2642  H   ILE A 172       0.642 -10.421 -29.975  1.00  0.83           H  
ATOM   2643  HA  ILE A 172       1.223 -10.365 -27.182  1.00  0.83           H  
ATOM   2644  HB  ILE A 172       1.563  -7.941 -27.450  1.00  0.83           H  
ATOM   2645 1HG1 ILE A 172       0.659  -8.263 -30.289  1.00  0.83           H  
ATOM   2646 2HG1 ILE A 172      -0.278  -7.497 -29.001  1.00  0.83           H  
ATOM   2647 1HG2 ILE A 172       3.414  -8.097 -29.049  1.00  0.83           H  
ATOM   2648 2HG2 ILE A 172       3.341  -9.545 -28.020  1.00  0.83           H  
ATOM   2649 3HG2 ILE A 172       2.736  -9.613 -29.691  1.00  0.83           H  
ATOM   2650 1HD1 ILE A 172       0.885  -5.802 -30.341  1.00  0.83           H  
ATOM   2651 2HD1 ILE A 172       1.495  -5.814 -28.669  1.00  0.83           H  
ATOM   2652 3HD1 ILE A 172       2.444  -6.568 -29.969  1.00  0.83           H  
ATOM   2653  N   GLY A 173      -1.796  -9.493 -27.927  1.00  0.81           N  
ATOM   2654  CA  GLY A 173      -3.096  -9.230 -27.332  1.00  0.81           C  
ATOM   2655  C   GLY A 173      -3.337 -10.240 -26.213  1.00  0.81           C  
ATOM   2656  O   GLY A 173      -3.630  -9.870 -25.076  1.00  0.81           O  
ATOM   2657  H   GLY A 173      -1.734  -9.766 -28.894  1.00  0.81           H  
ATOM   2658 1HA  GLY A 173      -3.125  -8.215 -26.934  1.00  0.81           H  
ATOM   2659 2HA  GLY A 173      -3.876  -9.316 -28.089  1.00  0.81           H  
ATOM   2660  N   ASP A 174      -3.203 -11.528 -26.550  1.00  0.79           N  
ATOM   2661  CA  ASP A 174      -3.419 -12.620 -25.605  1.00  0.79           C  
ATOM   2662  C   ASP A 174      -2.435 -12.556 -24.440  1.00  0.79           C  
ATOM   2663  O   ASP A 174      -2.810 -12.795 -23.288  1.00  0.79           O  
ATOM   2664  CB  ASP A 174      -3.225 -13.974 -26.298  1.00  0.79           C  
ATOM   2665  CG  ASP A 174      -4.307 -14.364 -27.314  1.00  0.79           C  
ATOM   2666  OD1 ASP A 174      -5.354 -13.755 -27.337  1.00  0.79           O  
ATOM   2667  OD2 ASP A 174      -4.056 -15.280 -28.071  1.00  0.79           O  
ATOM   2668  H   ASP A 174      -2.932 -11.752 -27.495  1.00  0.79           H  
ATOM   2669  HA  ASP A 174      -4.433 -12.548 -25.216  1.00  0.79           H  
ATOM   2670 1HB  ASP A 174      -2.264 -13.963 -26.816  1.00  0.79           H  
ATOM   2671 2HB  ASP A 174      -3.163 -14.759 -25.543  1.00  0.79           H  
ATOM   2672  N   LYS A 175      -1.180 -12.198 -24.732  1.00  0.78           N  
ATOM   2673  CA  LYS A 175      -0.169 -12.136 -23.683  1.00  0.78           C  
ATOM   2674  C   LYS A 175      -0.504 -11.018 -22.698  1.00  0.78           C  
ATOM   2675  O   LYS A 175      -0.424 -11.203 -21.480  1.00  0.78           O  
ATOM   2676  CB  LYS A 175       1.205 -11.911 -24.293  1.00  0.78           C  
ATOM   2677  CG  LYS A 175       1.741 -13.067 -25.088  1.00  0.78           C  
ATOM   2678  CD  LYS A 175       3.114 -12.771 -25.698  1.00  0.78           C  
ATOM   2679  CE  LYS A 175       3.637 -13.979 -26.494  1.00  0.78           C  
ATOM   2680  NZ  LYS A 175       4.962 -13.711 -27.136  1.00  0.78           N  
ATOM   2681  H   LYS A 175      -0.927 -12.017 -25.706  1.00  0.78           H  
ATOM   2682  HA  LYS A 175      -0.168 -13.081 -23.139  1.00  0.78           H  
ATOM   2683 1HB  LYS A 175       1.156 -11.062 -24.953  1.00  0.78           H  
ATOM   2684 2HB  LYS A 175       1.913 -11.681 -23.514  1.00  0.78           H  
ATOM   2685 1HG  LYS A 175       1.776 -13.977 -24.488  1.00  0.78           H  
ATOM   2686 2HG  LYS A 175       1.050 -13.214 -25.898  1.00  0.78           H  
ATOM   2687 1HD  LYS A 175       3.030 -11.916 -26.370  1.00  0.78           H  
ATOM   2688 2HD  LYS A 175       3.824 -12.522 -24.918  1.00  0.78           H  
ATOM   2689 1HE  LYS A 175       3.737 -14.836 -25.822  1.00  0.78           H  
ATOM   2690 2HE  LYS A 175       2.920 -14.226 -27.272  1.00  0.78           H  
ATOM   2691 1HZ  LYS A 175       5.263 -14.532 -27.648  1.00  0.78           H  
ATOM   2692 2HZ  LYS A 175       4.881 -12.936 -27.775  1.00  0.78           H  
ATOM   2693 3HZ  LYS A 175       5.641 -13.496 -26.424  1.00  0.78           H  
ATOM   2694  N   GLN A 176      -0.958  -9.877 -23.217  1.00  0.77           N  
ATOM   2695  CA  GLN A 176      -1.351  -8.783 -22.349  1.00  0.77           C  
ATOM   2696  C   GLN A 176      -2.575  -9.188 -21.534  1.00  0.77           C  
ATOM   2697  O   GLN A 176      -2.607  -8.980 -20.321  1.00  0.77           O  
ATOM   2698  CB  GLN A 176      -1.659  -7.536 -23.177  1.00  0.77           C  
ATOM   2699  CG  GLN A 176      -2.055  -6.288 -22.385  1.00  0.77           C  
ATOM   2700  CD  GLN A 176      -0.968  -5.671 -21.500  1.00  0.77           C  
ATOM   2701  OE1 GLN A 176       0.235  -5.772 -21.781  1.00  0.77           O  
ATOM   2702  NE2 GLN A 176      -1.420  -4.993 -20.433  1.00  0.77           N  
ATOM   2703  H   GLN A 176      -1.009  -9.747 -24.229  1.00  0.77           H  
ATOM   2704  HA  GLN A 176      -0.533  -8.567 -21.665  1.00  0.77           H  
ATOM   2705 1HB  GLN A 176      -0.790  -7.287 -23.790  1.00  0.77           H  
ATOM   2706 2HB  GLN A 176      -2.478  -7.761 -23.865  1.00  0.77           H  
ATOM   2707 1HG  GLN A 176      -2.396  -5.553 -23.073  1.00  0.77           H  
ATOM   2708 2HG  GLN A 176      -2.885  -6.566 -21.730  1.00  0.77           H  
ATOM   2709 1HE2 GLN A 176      -0.783  -4.515 -19.787  1.00  0.77           H  
ATOM   2710 2HE2 GLN A 176      -2.439  -4.935 -20.276  1.00  0.77           H  
ATOM   2711  N   ASN A 177      -3.553  -9.828 -22.189  1.00  0.78           N  
ATOM   2712  CA  ASN A 177      -4.778 -10.231 -21.507  1.00  0.78           C  
ATOM   2713  C   ASN A 177      -4.464 -11.200 -20.379  1.00  0.78           C  
ATOM   2714  O   ASN A 177      -5.080 -11.147 -19.316  1.00  0.78           O  
ATOM   2715  CB  ASN A 177      -5.744 -10.864 -22.485  1.00  0.78           C  
ATOM   2716  CG  ASN A 177      -6.372  -9.860 -23.431  1.00  0.78           C  
ATOM   2717  OD1 ASN A 177      -6.400  -8.653 -23.166  1.00  0.78           O  
ATOM   2718  ND2 ASN A 177      -6.876 -10.343 -24.537  1.00  0.78           N  
ATOM   2719  H   ASN A 177      -3.471  -9.993 -23.192  1.00  0.78           H  
ATOM   2720  HA  ASN A 177      -5.239  -9.346 -21.067  1.00  0.78           H  
ATOM   2721 1HB  ASN A 177      -5.215 -11.611 -23.072  1.00  0.78           H  
ATOM   2722 2HB  ASN A 177      -6.532 -11.377 -21.937  1.00  0.78           H  
ATOM   2723 1HD2 ASN A 177      -7.298  -9.732 -25.204  1.00  0.78           H  
ATOM   2724 2HD2 ASN A 177      -6.833 -11.323 -24.720  1.00  0.78           H  
ATOM   2725  N   LEU A 178      -3.476 -12.067 -20.580  1.00  0.81           N  
ATOM   2726  CA  LEU A 178      -3.061 -12.974 -19.527  1.00  0.81           C  
ATOM   2727  C   LEU A 178      -2.575 -12.187 -18.335  1.00  0.81           C  
ATOM   2728  O   LEU A 178      -3.002 -12.394 -17.207  1.00  0.81           O  
ATOM   2729  CB  LEU A 178      -1.911 -13.879 -19.972  1.00  0.81           C  
ATOM   2730  CG  LEU A 178      -1.374 -14.792 -18.875  1.00  0.81           C  
ATOM   2731  CD1 LEU A 178      -2.449 -15.748 -18.470  1.00  0.81           C  
ATOM   2732  CD2 LEU A 178      -0.150 -15.493 -19.351  1.00  0.81           C  
ATOM   2733  H   LEU A 178      -3.014 -12.108 -21.491  1.00  0.81           H  
ATOM   2734  HA  LEU A 178      -3.915 -13.568 -19.220  1.00  0.81           H  
ATOM   2735 1HB  LEU A 178      -2.258 -14.501 -20.798  1.00  0.81           H  
ATOM   2736 2HB  LEU A 178      -1.092 -13.266 -20.328  1.00  0.81           H  
ATOM   2737  HG  LEU A 178      -1.115 -14.191 -18.003  1.00  0.81           H  
ATOM   2738 1HD1 LEU A 178      -2.075 -16.378 -17.682  1.00  0.81           H  
ATOM   2739 2HD1 LEU A 178      -3.312 -15.200 -18.115  1.00  0.81           H  
ATOM   2740 3HD1 LEU A 178      -2.731 -16.363 -19.325  1.00  0.81           H  
ATOM   2741 1HD2 LEU A 178       0.243 -16.133 -18.555  1.00  0.81           H  
ATOM   2742 2HD2 LEU A 178      -0.394 -16.097 -20.224  1.00  0.81           H  
ATOM   2743 3HD2 LEU A 178       0.592 -14.753 -19.615  1.00  0.81           H  
ATOM   2744  N   LEU A 179      -1.681 -11.253 -18.606  1.00  0.84           N  
ATOM   2745  CA  LEU A 179      -1.049 -10.452 -17.579  1.00  0.84           C  
ATOM   2746  C   LEU A 179      -1.971  -9.468 -16.853  1.00  0.84           C  
ATOM   2747  O   LEU A 179      -1.667  -9.055 -15.730  1.00  0.84           O  
ATOM   2748  CB  LEU A 179       0.142  -9.773 -18.202  1.00  0.84           C  
ATOM   2749  CG  LEU A 179       1.212 -10.761 -18.595  1.00  0.84           C  
ATOM   2750  CD1 LEU A 179       2.262 -10.062 -19.339  1.00  0.84           C  
ATOM   2751  CD2 LEU A 179       1.739 -11.425 -17.330  1.00  0.84           C  
ATOM   2752  H   LEU A 179      -1.393 -11.114 -19.579  1.00  0.84           H  
ATOM   2753  HA  LEU A 179      -0.667 -11.141 -16.827  1.00  0.84           H  
ATOM   2754 1HB  LEU A 179      -0.176  -9.217 -19.089  1.00  0.84           H  
ATOM   2755 2HB  LEU A 179       0.539  -9.120 -17.490  1.00  0.84           H  
ATOM   2756  HG  LEU A 179       0.786 -11.518 -19.255  1.00  0.84           H  
ATOM   2757 1HD1 LEU A 179       3.025 -10.736 -19.656  1.00  0.84           H  
ATOM   2758 2HD1 LEU A 179       1.791  -9.612 -20.192  1.00  0.84           H  
ATOM   2759 3HD1 LEU A 179       2.696  -9.326 -18.739  1.00  0.84           H  
ATOM   2760 1HD2 LEU A 179       2.492 -12.134 -17.562  1.00  0.84           H  
ATOM   2761 2HD2 LEU A 179       2.156 -10.686 -16.679  1.00  0.84           H  
ATOM   2762 3HD2 LEU A 179       0.925 -11.937 -16.818  1.00  0.84           H  
ATOM   2763  N   GLU A 180      -3.105  -9.112 -17.460  1.00  0.87           N  
ATOM   2764  CA  GLU A 180      -4.065  -8.239 -16.784  1.00  0.87           C  
ATOM   2765  C   GLU A 180      -4.918  -9.016 -15.773  1.00  0.87           C  
ATOM   2766  O   GLU A 180      -5.673  -8.419 -15.002  1.00  0.87           O  
ATOM   2767  CB  GLU A 180      -4.963  -7.495 -17.771  1.00  0.87           C  
ATOM   2768  CG  GLU A 180      -4.217  -6.471 -18.591  1.00  0.87           C  
ATOM   2769  CD  GLU A 180      -5.066  -5.665 -19.520  1.00  0.87           C  
ATOM   2770  OE1 GLU A 180      -6.265  -5.840 -19.556  1.00  0.87           O  
ATOM   2771  OE2 GLU A 180      -4.486  -4.855 -20.208  1.00  0.87           O  
ATOM   2772  H   GLU A 180      -3.279  -9.430 -18.416  1.00  0.87           H  
ATOM   2773  HA  GLU A 180      -3.504  -7.487 -16.230  1.00  0.87           H  
ATOM   2774 1HB  GLU A 180      -5.419  -8.214 -18.459  1.00  0.87           H  
ATOM   2775 2HB  GLU A 180      -5.763  -6.990 -17.234  1.00  0.87           H  
ATOM   2776 1HG  GLU A 180      -3.738  -5.795 -17.905  1.00  0.87           H  
ATOM   2777 2HG  GLU A 180      -3.440  -6.969 -19.155  1.00  0.87           H  
ATOM   2778  N   ILE A 181      -4.810 -10.344 -15.777  1.00  0.88           N  
ATOM   2779  CA  ILE A 181      -5.495 -11.166 -14.798  1.00  0.88           C  
ATOM   2780  C   ILE A 181      -4.594 -11.140 -13.589  1.00  0.88           C  
ATOM   2781  O   ILE A 181      -3.400 -11.361 -13.721  1.00  0.88           O  
ATOM   2782  CB  ILE A 181      -5.641 -12.622 -15.262  1.00  0.88           C  
ATOM   2783  CG1 ILE A 181      -6.479 -12.724 -16.506  1.00  0.88           C  
ATOM   2784  CG2 ILE A 181      -6.226 -13.470 -14.144  1.00  0.88           C  
ATOM   2785  CD1 ILE A 181      -6.398 -14.096 -17.137  1.00  0.88           C  
ATOM   2786  H   ILE A 181      -4.193 -10.813 -16.440  1.00  0.88           H  
ATOM   2787  HA  ILE A 181      -6.464 -10.736 -14.550  1.00  0.88           H  
ATOM   2788  HB  ILE A 181      -4.671 -13.001 -15.514  1.00  0.88           H  
ATOM   2789 1HG1 ILE A 181      -7.514 -12.508 -16.260  1.00  0.88           H  
ATOM   2790 2HG1 ILE A 181      -6.133 -11.988 -17.228  1.00  0.88           H  
ATOM   2791 1HG2 ILE A 181      -6.293 -14.496 -14.484  1.00  0.88           H  
ATOM   2792 2HG2 ILE A 181      -5.587 -13.425 -13.265  1.00  0.88           H  
ATOM   2793 3HG2 ILE A 181      -7.212 -13.098 -13.891  1.00  0.88           H  
ATOM   2794 1HD1 ILE A 181      -7.012 -14.118 -18.031  1.00  0.88           H  
ATOM   2795 2HD1 ILE A 181      -5.365 -14.300 -17.399  1.00  0.88           H  
ATOM   2796 3HD1 ILE A 181      -6.743 -14.838 -16.441  1.00  0.88           H  
ATOM   2797  N   PHE A 182      -5.100 -10.813 -12.418  1.00  0.88           N  
ATOM   2798  CA  PHE A 182      -4.179 -10.768 -11.291  1.00  0.88           C  
ATOM   2799  C   PHE A 182      -3.959 -12.146 -10.656  1.00  0.88           C  
ATOM   2800  O   PHE A 182      -2.823 -12.573 -10.455  1.00  0.88           O  
ATOM   2801  CB  PHE A 182      -4.664  -9.741 -10.283  1.00  0.88           C  
ATOM   2802  CG  PHE A 182      -4.558  -8.310 -10.844  1.00  0.88           C  
ATOM   2803  CD1 PHE A 182      -3.870  -8.059 -12.045  1.00  0.88           C  
ATOM   2804  CD2 PHE A 182      -5.114  -7.229 -10.180  1.00  0.88           C  
ATOM   2805  CE1 PHE A 182      -3.764  -6.788 -12.556  1.00  0.88           C  
ATOM   2806  CE2 PHE A 182      -4.999  -5.943 -10.699  1.00  0.88           C  
ATOM   2807  CZ  PHE A 182      -4.325  -5.730 -11.891  1.00  0.88           C  
ATOM   2808  H   PHE A 182      -6.081 -10.601 -12.316  1.00  0.88           H  
ATOM   2809  HA  PHE A 182      -3.213 -10.420 -11.658  1.00  0.88           H  
ATOM   2810 1HB  PHE A 182      -5.704  -9.935 -10.024  1.00  0.88           H  
ATOM   2811 2HB  PHE A 182      -4.077  -9.811  -9.370  1.00  0.88           H  
ATOM   2812  HD1 PHE A 182      -3.410  -8.881 -12.587  1.00  0.88           H  
ATOM   2813  HD2 PHE A 182      -5.647  -7.394  -9.243  1.00  0.88           H  
ATOM   2814  HE1 PHE A 182      -3.232  -6.629 -13.490  1.00  0.88           H  
ATOM   2815  HE2 PHE A 182      -5.442  -5.102 -10.169  1.00  0.88           H  
ATOM   2816  HZ  PHE A 182      -4.240  -4.727 -12.300  1.00  0.88           H  
ATOM   2817  N   ASP A 183      -5.053 -12.851 -10.383  1.00  0.86           N  
ATOM   2818  CA  ASP A 183      -5.033 -14.159  -9.725  1.00  0.86           C  
ATOM   2819  C   ASP A 183      -4.258 -15.206 -10.510  1.00  0.86           C  
ATOM   2820  O   ASP A 183      -4.621 -15.562 -11.637  1.00  0.86           O  
ATOM   2821  CB  ASP A 183      -6.472 -14.637  -9.473  1.00  0.86           C  
ATOM   2822  CG  ASP A 183      -6.638 -15.985  -8.664  1.00  0.86           C  
ATOM   2823  OD1 ASP A 183      -5.771 -16.857  -8.706  1.00  0.86           O  
ATOM   2824  OD2 ASP A 183      -7.661 -16.107  -8.017  1.00  0.86           O  
ATOM   2825  H   ASP A 183      -5.948 -12.447 -10.606  1.00  0.86           H  
ATOM   2826  HA  ASP A 183      -4.545 -14.039  -8.756  1.00  0.86           H  
ATOM   2827 1HB  ASP A 183      -7.008 -13.856  -8.930  1.00  0.86           H  
ATOM   2828 2HB  ASP A 183      -6.976 -14.757 -10.434  1.00  0.86           H  
ATOM   2829  N   VAL A 184      -3.212 -15.726  -9.884  1.00  0.83           N  
ATOM   2830  CA  VAL A 184      -2.343 -16.725 -10.503  1.00  0.83           C  
ATOM   2831  C   VAL A 184      -3.045 -18.000 -10.924  1.00  0.83           C  
ATOM   2832  O   VAL A 184      -2.657 -18.609 -11.920  1.00  0.83           O  
ATOM   2833  CB  VAL A 184      -1.163 -17.058  -9.613  1.00  0.83           C  
ATOM   2834  CG1 VAL A 184      -0.398 -18.245 -10.147  1.00  0.83           C  
ATOM   2835  CG2 VAL A 184      -0.274 -15.856  -9.575  1.00  0.83           C  
ATOM   2836  H   VAL A 184      -3.008 -15.374  -8.942  1.00  0.83           H  
ATOM   2837  HA  VAL A 184      -1.926 -16.285 -11.391  1.00  0.83           H  
ATOM   2838  HB  VAL A 184      -1.516 -17.292  -8.645  1.00  0.83           H  
ATOM   2839 1HG1 VAL A 184       0.436 -18.433  -9.481  1.00  0.83           H  
ATOM   2840 2HG1 VAL A 184      -1.048 -19.121 -10.181  1.00  0.83           H  
ATOM   2841 3HG1 VAL A 184      -0.022 -18.034 -11.150  1.00  0.83           H  
ATOM   2842 1HG2 VAL A 184       0.584 -16.036  -8.924  1.00  0.83           H  
ATOM   2843 2HG2 VAL A 184       0.075 -15.629 -10.579  1.00  0.83           H  
ATOM   2844 3HG2 VAL A 184      -0.853 -15.026  -9.206  1.00  0.83           H  
ATOM   2845  N   VAL A 185      -4.027 -18.468 -10.166  1.00  0.79           N  
ATOM   2846  CA  VAL A 185      -4.637 -19.719 -10.582  1.00  0.79           C  
ATOM   2847  C   VAL A 185      -5.323 -19.516 -11.921  1.00  0.79           C  
ATOM   2848  O   VAL A 185      -5.144 -20.312 -12.840  1.00  0.79           O  
ATOM   2849  CB  VAL A 185      -5.643 -20.227  -9.544  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185      -6.401 -21.432 -10.094  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185      -4.895 -20.609  -8.301  1.00  0.79           C  
ATOM   2852  H   VAL A 185      -4.402 -17.922  -9.380  1.00  0.79           H  
ATOM   2853  HA  VAL A 185      -3.854 -20.468 -10.697  1.00  0.79           H  
ATOM   2854  HB  VAL A 185      -6.366 -19.435  -9.317  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185      -7.113 -21.787  -9.348  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185      -6.939 -21.149 -11.004  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185      -5.698 -22.227 -10.321  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185      -5.592 -20.974  -7.544  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185      -4.196 -21.385  -8.558  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185      -4.362 -19.738  -7.913  1.00  0.79           H  
ATOM   2861  N   LYS A 186      -6.091 -18.431 -12.042  1.00  0.74           N  
ATOM   2862  CA  LYS A 186      -6.770 -18.137 -13.299  1.00  0.74           C  
ATOM   2863  C   LYS A 186      -5.751 -17.926 -14.419  1.00  0.74           C  
ATOM   2864  O   LYS A 186      -5.968 -18.366 -15.552  1.00  0.74           O  
ATOM   2865  CB  LYS A 186      -7.710 -16.946 -13.165  1.00  0.74           C  
ATOM   2866  CG  LYS A 186      -8.520 -16.653 -14.424  1.00  0.74           C  
ATOM   2867  CD  LYS A 186      -9.523 -15.528 -14.197  1.00  0.74           C  
ATOM   2868  CE  LYS A 186     -10.284 -15.197 -15.470  1.00  0.74           C  
ATOM   2869  NZ  LYS A 186     -11.291 -14.119 -15.250  1.00  0.74           N  
ATOM   2870  H   LYS A 186      -6.187 -17.802 -11.250  1.00  0.74           H  
ATOM   2871  HA  LYS A 186      -7.378 -19.003 -13.567  1.00  0.74           H  
ATOM   2872 1HB  LYS A 186      -8.408 -17.129 -12.349  1.00  0.74           H  
ATOM   2873 2HB  LYS A 186      -7.131 -16.061 -12.902  1.00  0.74           H  
ATOM   2874 1HG  LYS A 186      -7.851 -16.391 -15.229  1.00  0.74           H  
ATOM   2875 2HG  LYS A 186      -9.063 -17.554 -14.713  1.00  0.74           H  
ATOM   2876 1HD  LYS A 186     -10.236 -15.831 -13.430  1.00  0.74           H  
ATOM   2877 2HD  LYS A 186      -9.007 -14.642 -13.852  1.00  0.74           H  
ATOM   2878 1HE  LYS A 186      -9.576 -14.870 -16.232  1.00  0.74           H  
ATOM   2879 2HE  LYS A 186     -10.796 -16.092 -15.824  1.00  0.74           H  
ATOM   2880 1HZ  LYS A 186     -11.776 -13.926 -16.116  1.00  0.74           H  
ATOM   2881 2HZ  LYS A 186     -11.958 -14.418 -14.551  1.00  0.74           H  
ATOM   2882 3HZ  LYS A 186     -10.823 -13.283 -14.932  1.00  0.74           H  
ATOM   2883  N   ARG A 187      -4.626 -17.256 -14.111  1.00  0.71           N  
ATOM   2884  CA  ARG A 187      -3.607 -17.059 -15.138  1.00  0.71           C  
ATOM   2885  C   ARG A 187      -3.094 -18.404 -15.633  1.00  0.71           C  
ATOM   2886  O   ARG A 187      -3.008 -18.622 -16.840  1.00  0.71           O  
ATOM   2887  CB  ARG A 187      -2.429 -16.254 -14.599  1.00  0.71           C  
ATOM   2888  CG  ARG A 187      -2.700 -14.788 -14.378  1.00  0.71           C  
ATOM   2889  CD  ARG A 187      -1.665 -14.107 -13.555  1.00  0.71           C  
ATOM   2890  NE  ARG A 187      -0.370 -14.079 -14.150  1.00  0.71           N  
ATOM   2891  CZ  ARG A 187       0.720 -13.663 -13.488  1.00  0.71           C  
ATOM   2892  NH1 ARG A 187       0.598 -13.245 -12.241  1.00  0.71           N  
ATOM   2893  NH2 ARG A 187       1.885 -13.679 -14.081  1.00  0.71           N  
ATOM   2894  H   ARG A 187      -4.496 -16.871 -13.173  1.00  0.71           H  
ATOM   2895  HA  ARG A 187      -4.056 -16.519 -15.971  1.00  0.71           H  
ATOM   2896 1HB  ARG A 187      -2.106 -16.682 -13.662  1.00  0.71           H  
ATOM   2897 2HB  ARG A 187      -1.594 -16.331 -15.290  1.00  0.71           H  
ATOM   2898 1HG  ARG A 187      -2.746 -14.282 -15.342  1.00  0.71           H  
ATOM   2899 2HG  ARG A 187      -3.645 -14.684 -13.867  1.00  0.71           H  
ATOM   2900 1HD  ARG A 187      -1.951 -13.106 -13.376  1.00  0.71           H  
ATOM   2901 2HD  ARG A 187      -1.581 -14.582 -12.612  1.00  0.71           H  
ATOM   2902  HE  ARG A 187      -0.263 -14.389 -15.108  1.00  0.71           H  
ATOM   2903 1HH1 ARG A 187      -0.318 -13.231 -11.799  1.00  0.71           H  
ATOM   2904 2HH1 ARG A 187       1.416 -12.922 -11.702  1.00  0.71           H  
ATOM   2905 1HH2 ARG A 187       2.003 -14.027 -15.038  1.00  0.71           H  
ATOM   2906 2HH2 ARG A 187       2.751 -13.387 -13.626  1.00  0.71           H  
ATOM   2907  N   LEU A 188      -2.839 -19.342 -14.720  1.00  0.68           N  
ATOM   2908  CA  LEU A 188      -2.394 -20.665 -15.131  1.00  0.68           C  
ATOM   2909  C   LEU A 188      -3.461 -21.390 -15.947  1.00  0.68           C  
ATOM   2910  O   LEU A 188      -3.133 -22.043 -16.940  1.00  0.68           O  
ATOM   2911  CB  LEU A 188      -1.998 -21.504 -13.919  1.00  0.68           C  
ATOM   2912  CG  LEU A 188      -0.704 -21.144 -13.193  1.00  0.68           C  
ATOM   2913  CD1 LEU A 188      -0.624 -21.936 -11.890  1.00  0.68           C  
ATOM   2914  CD2 LEU A 188       0.488 -21.506 -14.080  1.00  0.68           C  
ATOM   2915  H   LEU A 188      -2.931 -19.129 -13.725  1.00  0.68           H  
ATOM   2916  HA  LEU A 188      -1.511 -20.542 -15.754  1.00  0.68           H  
ATOM   2917 1HB  LEU A 188      -2.779 -21.383 -13.186  1.00  0.68           H  
ATOM   2918 2HB  LEU A 188      -1.943 -22.532 -14.217  1.00  0.68           H  
ATOM   2919  HG  LEU A 188      -0.692 -20.077 -12.963  1.00  0.68           H  
ATOM   2920 1HD1 LEU A 188       0.301 -21.684 -11.383  1.00  0.68           H  
ATOM   2921 2HD1 LEU A 188      -1.474 -21.681 -11.255  1.00  0.68           H  
ATOM   2922 3HD1 LEU A 188      -0.639 -23.004 -12.107  1.00  0.68           H  
ATOM   2923 1HD2 LEU A 188       1.412 -21.249 -13.558  1.00  0.68           H  
ATOM   2924 2HD2 LEU A 188       0.478 -22.570 -14.288  1.00  0.68           H  
ATOM   2925 3HD2 LEU A 188       0.426 -20.957 -15.011  1.00  0.68           H  
ATOM   2926  N   GLU A 189      -4.746 -21.242 -15.578  1.00  0.67           N  
ATOM   2927  CA  GLU A 189      -5.804 -21.897 -16.348  1.00  0.67           C  
ATOM   2928  C   GLU A 189      -5.841 -21.348 -17.776  1.00  0.67           C  
ATOM   2929  O   GLU A 189      -6.021 -22.108 -18.732  1.00  0.67           O  
ATOM   2930  CB  GLU A 189      -7.195 -21.718 -15.704  1.00  0.67           C  
ATOM   2931  CG  GLU A 189      -7.424 -22.481 -14.392  1.00  0.67           C  
ATOM   2932  CD  GLU A 189      -8.816 -22.291 -13.816  1.00  0.67           C  
ATOM   2933  OE1 GLU A 189      -9.564 -21.502 -14.348  1.00  0.67           O  
ATOM   2934  OE2 GLU A 189      -9.133 -22.946 -12.847  1.00  0.67           O  
ATOM   2935  H   GLU A 189      -4.974 -20.705 -14.740  1.00  0.67           H  
ATOM   2936  HA  GLU A 189      -5.586 -22.961 -16.396  1.00  0.67           H  
ATOM   2937 1HB  GLU A 189      -7.357 -20.661 -15.499  1.00  0.67           H  
ATOM   2938 2HB  GLU A 189      -7.962 -22.030 -16.410  1.00  0.67           H  
ATOM   2939 1HG  GLU A 189      -7.234 -23.542 -14.549  1.00  0.67           H  
ATOM   2940 2HG  GLU A 189      -6.715 -22.115 -13.669  1.00  0.67           H  
ATOM   2941  N   LYS A 190      -5.629 -20.033 -17.926  1.00  0.65           N  
ATOM   2942  CA  LYS A 190      -5.618 -19.425 -19.250  1.00  0.65           C  
ATOM   2943  C   LYS A 190      -4.418 -19.922 -20.042  1.00  0.65           C  
ATOM   2944  O   LYS A 190      -4.558 -20.278 -21.211  1.00  0.65           O  
ATOM   2945  CB  LYS A 190      -5.634 -17.905 -19.182  1.00  0.65           C  
ATOM   2946  CG  LYS A 190      -5.682 -17.250 -20.568  1.00  0.65           C  
ATOM   2947  CD  LYS A 190      -5.859 -15.758 -20.472  1.00  0.65           C  
ATOM   2948  CE  LYS A 190      -5.832 -15.099 -21.836  1.00  0.65           C  
ATOM   2949  NZ  LYS A 190      -7.016 -15.514 -22.668  1.00  0.65           N  
ATOM   2950  H   LYS A 190      -5.509 -19.449 -17.097  1.00  0.65           H  
ATOM   2951  HA  LYS A 190      -6.516 -19.740 -19.778  1.00  0.65           H  
ATOM   2952 1HB  LYS A 190      -6.499 -17.574 -18.607  1.00  0.65           H  
ATOM   2953 2HB  LYS A 190      -4.747 -17.562 -18.657  1.00  0.65           H  
ATOM   2954 1HG  LYS A 190      -4.746 -17.461 -21.093  1.00  0.65           H  
ATOM   2955 2HG  LYS A 190      -6.503 -17.673 -21.144  1.00  0.65           H  
ATOM   2956 1HD  LYS A 190      -6.811 -15.539 -19.995  1.00  0.65           H  
ATOM   2957 2HD  LYS A 190      -5.073 -15.354 -19.867  1.00  0.65           H  
ATOM   2958 1HE  LYS A 190      -5.848 -14.016 -21.708  1.00  0.65           H  
ATOM   2959 2HE  LYS A 190      -4.913 -15.378 -22.357  1.00  0.65           H  
ATOM   2960 1HZ  LYS A 190      -6.974 -15.057 -23.570  1.00  0.65           H  
ATOM   2961 2HZ  LYS A 190      -7.002 -16.517 -22.798  1.00  0.65           H  
ATOM   2962 3HZ  LYS A 190      -7.871 -15.250 -22.196  1.00  0.65           H  
ATOM   2963  N   VAL A 191      -3.253 -19.988 -19.398  1.00  0.65           N  
ATOM   2964  CA  VAL A 191      -2.043 -20.480 -20.043  1.00  0.65           C  
ATOM   2965  C   VAL A 191      -2.251 -21.910 -20.514  1.00  0.65           C  
ATOM   2966  O   VAL A 191      -1.869 -22.273 -21.631  1.00  0.65           O  
ATOM   2967  CB  VAL A 191      -0.868 -20.419 -19.067  1.00  0.65           C  
ATOM   2968  CG1 VAL A 191       0.281 -21.120 -19.591  1.00  0.65           C  
ATOM   2969  CG2 VAL A 191      -0.470 -18.997 -18.850  1.00  0.65           C  
ATOM   2970  H   VAL A 191      -3.203 -19.667 -18.431  1.00  0.65           H  
ATOM   2971  HA  VAL A 191      -1.821 -19.852 -20.899  1.00  0.65           H  
ATOM   2972  HB  VAL A 191      -1.159 -20.885 -18.132  1.00  0.65           H  
ATOM   2973 1HG1 VAL A 191       1.073 -21.052 -18.860  1.00  0.65           H  
ATOM   2974 2HG1 VAL A 191       0.024 -22.156 -19.759  1.00  0.65           H  
ATOM   2975 3HG1 VAL A 191       0.591 -20.659 -20.519  1.00  0.65           H  
ATOM   2976 1HG2 VAL A 191       0.364 -18.947 -18.150  1.00  0.65           H  
ATOM   2977 2HG2 VAL A 191      -0.174 -18.567 -19.801  1.00  0.65           H  
ATOM   2978 3HG2 VAL A 191      -1.297 -18.451 -18.459  1.00  0.65           H  
ATOM   2979  N   PHE A 192      -2.881 -22.717 -19.672  1.00  0.64           N  
ATOM   2980  CA  PHE A 192      -3.185 -24.082 -20.027  1.00  0.64           C  
ATOM   2981  C   PHE A 192      -4.079 -24.101 -21.257  1.00  0.64           C  
ATOM   2982  O   PHE A 192      -3.792 -24.820 -22.215  1.00  0.64           O  
ATOM   2983  CB  PHE A 192      -3.831 -24.805 -18.849  1.00  0.64           C  
ATOM   2984  CG  PHE A 192      -4.268 -26.168 -19.140  1.00  0.64           C  
ATOM   2985  CD1 PHE A 192      -3.637 -26.920 -20.108  1.00  0.64           C  
ATOM   2986  CD2 PHE A 192      -5.312 -26.728 -18.424  1.00  0.64           C  
ATOM   2987  CE1 PHE A 192      -4.058 -28.198 -20.371  1.00  0.64           C  
ATOM   2988  CE2 PHE A 192      -5.725 -28.013 -18.680  1.00  0.64           C  
ATOM   2989  CZ  PHE A 192      -5.098 -28.748 -19.661  1.00  0.64           C  
ATOM   2990  H   PHE A 192      -3.149 -22.373 -18.752  1.00  0.64           H  
ATOM   2991  HA  PHE A 192      -2.259 -24.591 -20.269  1.00  0.64           H  
ATOM   2992 1HB  PHE A 192      -3.150 -24.831 -18.017  1.00  0.64           H  
ATOM   2993 2HB  PHE A 192      -4.698 -24.242 -18.523  1.00  0.64           H  
ATOM   2994  HD1 PHE A 192      -2.813 -26.490 -20.675  1.00  0.64           H  
ATOM   2995  HD2 PHE A 192      -5.808 -26.133 -17.654  1.00  0.64           H  
ATOM   2996  HE1 PHE A 192      -3.570 -28.779 -21.152  1.00  0.64           H  
ATOM   2997  HE2 PHE A 192      -6.550 -28.447 -18.118  1.00  0.64           H  
ATOM   2998  HZ  PHE A 192      -5.429 -29.761 -19.880  1.00  0.64           H  
ATOM   2999  N   ALA A 193      -5.159 -23.313 -21.252  1.00  0.65           N  
ATOM   3000  CA  ALA A 193      -6.053 -23.267 -22.403  1.00  0.65           C  
ATOM   3001  C   ALA A 193      -5.312 -22.811 -23.668  1.00  0.65           C  
ATOM   3002  O   ALA A 193      -5.562 -23.330 -24.766  1.00  0.65           O  
ATOM   3003  CB  ALA A 193      -7.218 -22.332 -22.120  1.00  0.65           C  
ATOM   3004  H   ALA A 193      -5.371 -22.746 -20.429  1.00  0.65           H  
ATOM   3005  HA  ALA A 193      -6.436 -24.275 -22.575  1.00  0.65           H  
ATOM   3006 1HB  ALA A 193      -7.893 -22.324 -22.972  1.00  0.65           H  
ATOM   3007 2HB  ALA A 193      -7.747 -22.677 -21.232  1.00  0.65           H  
ATOM   3008 3HB  ALA A 193      -6.836 -21.327 -21.947  1.00  0.65           H  
ATOM   3009  N   LEU A 194      -4.375 -21.861 -23.533  1.00  0.66           N  
ATOM   3010  CA  LEU A 194      -3.627 -21.413 -24.701  1.00  0.66           C  
ATOM   3011  C   LEU A 194      -2.823 -22.590 -25.249  1.00  0.66           C  
ATOM   3012  O   LEU A 194      -2.779 -22.810 -26.466  1.00  0.66           O  
ATOM   3013  CB  LEU A 194      -2.677 -20.249 -24.356  1.00  0.66           C  
ATOM   3014  CG  LEU A 194      -3.315 -18.872 -23.985  1.00  0.66           C  
ATOM   3015  CD1 LEU A 194      -2.210 -17.907 -23.478  1.00  0.66           C  
ATOM   3016  CD2 LEU A 194      -4.023 -18.293 -25.195  1.00  0.66           C  
ATOM   3017  H   LEU A 194      -4.210 -21.434 -22.621  1.00  0.66           H  
ATOM   3018  HA  LEU A 194      -4.332 -21.084 -25.465  1.00  0.66           H  
ATOM   3019 1HB  LEU A 194      -2.070 -20.556 -23.508  1.00  0.66           H  
ATOM   3020 2HB  LEU A 194      -2.013 -20.091 -25.202  1.00  0.66           H  
ATOM   3021  HG  LEU A 194      -4.033 -19.011 -23.192  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 194      -2.656 -16.950 -23.208  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 194      -1.724 -18.332 -22.609  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 194      -1.475 -17.754 -24.262  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 194      -4.474 -17.337 -24.930  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 194      -3.318 -18.139 -26.006  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 194      -4.800 -18.983 -25.522  1.00  0.66           H  
ATOM   3028  N   MET A 195      -2.241 -23.398 -24.342  1.00  0.67           N  
ATOM   3029  CA  MET A 195      -1.478 -24.559 -24.779  1.00  0.67           C  
ATOM   3030  C   MET A 195      -2.371 -25.610 -25.417  1.00  0.67           C  
ATOM   3031  O   MET A 195      -1.979 -26.207 -26.414  1.00  0.67           O  
ATOM   3032  CB  MET A 195      -0.681 -25.186 -23.639  1.00  0.67           C  
ATOM   3033  CG  MET A 195       0.486 -24.363 -23.169  1.00  0.67           C  
ATOM   3034  SD  MET A 195       1.562 -25.242 -22.028  1.00  0.67           S  
ATOM   3035  CE  MET A 195       0.532 -25.358 -20.596  1.00  0.67           C  
ATOM   3036  H   MET A 195      -2.304 -23.174 -23.347  1.00  0.67           H  
ATOM   3037  HA  MET A 195      -0.768 -24.227 -25.538  1.00  0.67           H  
ATOM   3038 1HB  MET A 195      -1.339 -25.355 -22.787  1.00  0.67           H  
ATOM   3039 2HB  MET A 195      -0.302 -26.160 -23.955  1.00  0.67           H  
ATOM   3040 1HG  MET A 195       1.060 -24.092 -24.040  1.00  0.67           H  
ATOM   3041 2HG  MET A 195       0.131 -23.452 -22.690  1.00  0.67           H  
ATOM   3042 1HE  MET A 195       1.069 -25.879 -19.817  1.00  0.67           H  
ATOM   3043 2HE  MET A 195       0.262 -24.367 -20.259  1.00  0.67           H  
ATOM   3044 3HE  MET A 195      -0.367 -25.916 -20.845  1.00  0.67           H  
ATOM   3045  N   GLU A 196      -3.594 -25.813 -24.904  1.00  0.69           N  
ATOM   3046  CA  GLU A 196      -4.466 -26.813 -25.529  1.00  0.69           C  
ATOM   3047  C   GLU A 196      -4.743 -26.406 -26.968  1.00  0.69           C  
ATOM   3048  O   GLU A 196      -4.802 -27.248 -27.876  1.00  0.69           O  
ATOM   3049  CB  GLU A 196      -5.813 -26.976 -24.805  1.00  0.69           C  
ATOM   3050  CG  GLU A 196      -5.783 -27.659 -23.453  1.00  0.69           C  
ATOM   3051  CD  GLU A 196      -7.183 -27.817 -22.848  1.00  0.69           C  
ATOM   3052  OE1 GLU A 196      -8.088 -27.140 -23.287  1.00  0.69           O  
ATOM   3053  OE2 GLU A 196      -7.350 -28.657 -21.994  1.00  0.69           O  
ATOM   3054  H   GLU A 196      -3.884 -25.305 -24.066  1.00  0.69           H  
ATOM   3055  HA  GLU A 196      -3.950 -27.773 -25.532  1.00  0.69           H  
ATOM   3056 1HB  GLU A 196      -6.252 -25.988 -24.654  1.00  0.69           H  
ATOM   3057 2HB  GLU A 196      -6.495 -27.536 -25.442  1.00  0.69           H  
ATOM   3058 1HG  GLU A 196      -5.313 -28.638 -23.543  1.00  0.69           H  
ATOM   3059 2HG  GLU A 196      -5.175 -27.050 -22.789  1.00  0.69           H  
ATOM   3060  N   GLY A 197      -4.905 -25.098 -27.178  1.00  0.71           N  
ATOM   3061  CA  GLY A 197      -5.130 -24.558 -28.503  1.00  0.71           C  
ATOM   3062  C   GLY A 197      -3.958 -24.892 -29.418  1.00  0.71           C  
ATOM   3063  O   GLY A 197      -4.135 -25.526 -30.464  1.00  0.71           O  
ATOM   3064  H   GLY A 197      -4.885 -24.461 -26.377  1.00  0.71           H  
ATOM   3065 1HA  GLY A 197      -6.054 -24.962 -28.914  1.00  0.71           H  
ATOM   3066 2HA  GLY A 197      -5.245 -23.475 -28.432  1.00  0.71           H  
ATOM   3067  N   GLU A 198      -2.750 -24.492 -29.015  1.00  0.73           N  
ATOM   3068  CA  GLU A 198      -1.575 -24.731 -29.849  1.00  0.73           C  
ATOM   3069  C   GLU A 198      -1.303 -26.213 -30.076  1.00  0.73           C  
ATOM   3070  O   GLU A 198      -0.972 -26.616 -31.190  1.00  0.73           O  
ATOM   3071  CB  GLU A 198      -0.341 -24.078 -29.245  1.00  0.73           C  
ATOM   3072  CG  GLU A 198      -0.356 -22.564 -29.279  1.00  0.73           C  
ATOM   3073  CD  GLU A 198       0.832 -21.948 -28.639  1.00  0.73           C  
ATOM   3074  OE1 GLU A 198       1.931 -22.083 -29.134  1.00  0.73           O  
ATOM   3075  OE2 GLU A 198       0.663 -21.355 -27.634  1.00  0.73           O  
ATOM   3076  H   GLU A 198      -2.664 -23.993 -28.124  1.00  0.73           H  
ATOM   3077  HA  GLU A 198      -1.758 -24.274 -30.822  1.00  0.73           H  
ATOM   3078 1HB  GLU A 198      -0.225 -24.403 -28.207  1.00  0.73           H  
ATOM   3079 2HB  GLU A 198       0.527 -24.410 -29.800  1.00  0.73           H  
ATOM   3080 1HG  GLU A 198      -0.411 -22.231 -30.314  1.00  0.73           H  
ATOM   3081 2HG  GLU A 198      -1.256 -22.217 -28.767  1.00  0.73           H  
ATOM   3082  N   ILE A 199      -1.492 -27.037 -29.047  1.00  0.75           N  
ATOM   3083  CA  ILE A 199      -1.276 -28.468 -29.184  1.00  0.75           C  
ATOM   3084  C   ILE A 199      -2.233 -29.044 -30.202  1.00  0.75           C  
ATOM   3085  O   ILE A 199      -1.821 -29.798 -31.085  1.00  0.75           O  
ATOM   3086  CB  ILE A 199      -1.425 -29.199 -27.835  1.00  0.75           C  
ATOM   3087  CG1 ILE A 199      -0.245 -28.824 -26.886  1.00  0.75           C  
ATOM   3088  CG2 ILE A 199      -1.536 -30.698 -28.048  1.00  0.75           C  
ATOM   3089  CD1 ILE A 199      -0.456 -29.254 -25.433  1.00  0.75           C  
ATOM   3090  H   ILE A 199      -1.772 -26.662 -28.145  1.00  0.75           H  
ATOM   3091  HA  ILE A 199      -0.264 -28.628 -29.541  1.00  0.75           H  
ATOM   3092  HB  ILE A 199      -2.338 -28.846 -27.352  1.00  0.75           H  
ATOM   3093 1HG1 ILE A 199       0.665 -29.299 -27.253  1.00  0.75           H  
ATOM   3094 2HG1 ILE A 199      -0.102 -27.747 -26.907  1.00  0.75           H  
ATOM   3095 1HG2 ILE A 199      -1.670 -31.191 -27.087  1.00  0.75           H  
ATOM   3096 2HG2 ILE A 199      -2.395 -30.908 -28.686  1.00  0.75           H  
ATOM   3097 3HG2 ILE A 199      -0.646 -31.069 -28.516  1.00  0.75           H  
ATOM   3098 1HD1 ILE A 199       0.399 -28.965 -24.825  1.00  0.75           H  
ATOM   3099 2HD1 ILE A 199      -1.353 -28.769 -25.038  1.00  0.75           H  
ATOM   3100 3HD1 ILE A 199      -0.579 -30.333 -25.383  1.00  0.75           H  
ATOM   3101  N   SER A 200      -3.508 -28.659 -30.126  1.00  0.79           N  
ATOM   3102  CA  SER A 200      -4.479 -29.174 -31.072  1.00  0.79           C  
ATOM   3103  C   SER A 200      -4.069 -28.792 -32.491  1.00  0.79           C  
ATOM   3104  O   SER A 200      -4.082 -29.627 -33.398  1.00  0.79           O  
ATOM   3105  CB  SER A 200      -5.843 -28.586 -30.766  1.00  0.79           C  
ATOM   3106  OG  SER A 200      -6.293 -28.989 -29.498  1.00  0.79           O  
ATOM   3107  H   SER A 200      -3.823 -28.030 -29.386  1.00  0.79           H  
ATOM   3108  HA  SER A 200      -4.513 -30.261 -30.989  1.00  0.79           H  
ATOM   3109 1HB  SER A 200      -5.787 -27.498 -30.803  1.00  0.79           H  
ATOM   3110 2HB  SER A 200      -6.550 -28.904 -31.527  1.00  0.79           H  
ATOM   3111  HG  SER A 200      -5.717 -28.508 -28.852  1.00  0.79           H  
ATOM   3112  N   VAL A 201      -3.623 -27.549 -32.682  1.00  0.83           N  
ATOM   3113  CA  VAL A 201      -3.217 -27.123 -34.013  1.00  0.83           C  
ATOM   3114  C   VAL A 201      -2.037 -27.927 -34.522  1.00  0.83           C  
ATOM   3115  O   VAL A 201      -2.056 -28.411 -35.653  1.00  0.83           O  
ATOM   3116  CB  VAL A 201      -2.851 -25.631 -34.023  1.00  0.83           C  
ATOM   3117  CG1 VAL A 201      -2.219 -25.267 -35.358  1.00  0.83           C  
ATOM   3118  CG2 VAL A 201      -4.105 -24.805 -33.791  1.00  0.83           C  
ATOM   3119  H   VAL A 201      -3.612 -26.886 -31.902  1.00  0.83           H  
ATOM   3120  HA  VAL A 201      -4.057 -27.275 -34.690  1.00  0.83           H  
ATOM   3121  HB  VAL A 201      -2.124 -25.432 -33.235  1.00  0.83           H  
ATOM   3122 1HG1 VAL A 201      -1.950 -24.213 -35.364  1.00  0.83           H  
ATOM   3123 2HG1 VAL A 201      -1.318 -25.866 -35.508  1.00  0.83           H  
ATOM   3124 3HG1 VAL A 201      -2.919 -25.465 -36.167  1.00  0.83           H  
ATOM   3125 1HG2 VAL A 201      -3.849 -23.747 -33.789  1.00  0.83           H  
ATOM   3126 2HG2 VAL A 201      -4.823 -25.005 -34.584  1.00  0.83           H  
ATOM   3127 3HG2 VAL A 201      -4.542 -25.072 -32.835  1.00  0.83           H  
ATOM   3128  N   LEU A 202      -1.030 -28.110 -33.680  1.00  0.92           N  
ATOM   3129  CA  LEU A 202       0.157 -28.844 -34.081  1.00  0.92           C  
ATOM   3130  C   LEU A 202      -0.173 -30.295 -34.431  1.00  0.92           C  
ATOM   3131  O   LEU A 202       0.337 -30.839 -35.413  1.00  0.92           O  
ATOM   3132  CB  LEU A 202       1.148 -28.799 -32.932  1.00  0.92           C  
ATOM   3133  CG  LEU A 202       1.775 -27.438 -32.631  1.00  0.92           C  
ATOM   3134  CD1 LEU A 202       2.507 -27.518 -31.298  1.00  0.92           C  
ATOM   3135  CD2 LEU A 202       2.725 -27.061 -33.748  1.00  0.92           C  
ATOM   3136  H   LEU A 202      -1.074 -27.700 -32.746  1.00  0.92           H  
ATOM   3137  HA  LEU A 202       0.585 -28.356 -34.956  1.00  0.92           H  
ATOM   3138 1HB  LEU A 202       0.621 -29.096 -32.039  1.00  0.92           H  
ATOM   3139 2HB  LEU A 202       1.941 -29.506 -33.135  1.00  0.92           H  
ATOM   3140  HG  LEU A 202       1.001 -26.686 -32.558  1.00  0.92           H  
ATOM   3141 1HD1 LEU A 202       2.938 -26.555 -31.070  1.00  0.92           H  
ATOM   3142 2HD1 LEU A 202       1.800 -27.787 -30.517  1.00  0.92           H  
ATOM   3143 3HD1 LEU A 202       3.289 -28.265 -31.354  1.00  0.92           H  
ATOM   3144 1HD2 LEU A 202       3.171 -26.091 -33.531  1.00  0.92           H  
ATOM   3145 2HD2 LEU A 202       3.510 -27.813 -33.826  1.00  0.92           H  
ATOM   3146 3HD2 LEU A 202       2.174 -27.005 -34.694  1.00  0.92           H  
ATOM   3147  N   GLN A 203      -1.077 -30.913 -33.665  1.00  1.06           N  
ATOM   3148  CA  GLN A 203      -1.473 -32.292 -33.938  1.00  1.06           C  
ATOM   3149  C   GLN A 203      -2.170 -32.392 -35.295  1.00  1.06           C  
ATOM   3150  O   GLN A 203      -1.991 -33.368 -36.024  1.00  1.06           O  
ATOM   3151  CB  GLN A 203      -2.376 -32.813 -32.818  1.00  1.06           C  
ATOM   3152  CG  GLN A 203      -1.637 -33.026 -31.504  1.00  1.06           C  
ATOM   3153  CD  GLN A 203      -2.536 -33.396 -30.360  1.00  1.06           C  
ATOM   3154  OE1 GLN A 203      -3.754 -33.194 -30.394  1.00  1.06           O  
ATOM   3155  NE2 GLN A 203      -1.935 -33.945 -29.312  1.00  1.06           N  
ATOM   3156  H   GLN A 203      -1.472 -30.430 -32.858  1.00  1.06           H  
ATOM   3157  HA  GLN A 203      -0.576 -32.907 -33.974  1.00  1.06           H  
ATOM   3158 1HB  GLN A 203      -3.177 -32.092 -32.640  1.00  1.06           H  
ATOM   3159 2HB  GLN A 203      -2.835 -33.752 -33.121  1.00  1.06           H  
ATOM   3160 1HG  GLN A 203      -0.907 -33.821 -31.637  1.00  1.06           H  
ATOM   3161 2HG  GLN A 203      -1.137 -32.117 -31.248  1.00  1.06           H  
ATOM   3162 1HE2 GLN A 203      -2.472 -34.214 -28.512  1.00  1.06           H  
ATOM   3163 2HE2 GLN A 203      -0.946 -34.088 -29.323  1.00  1.06           H  
ATOM   3164  N   VAL A 204      -2.953 -31.374 -35.644  1.00  1.26           N  
ATOM   3165  CA  VAL A 204      -3.624 -31.330 -36.935  1.00  1.26           C  
ATOM   3166  C   VAL A 204      -2.639 -31.084 -38.082  1.00  1.26           C  
ATOM   3167  O   VAL A 204      -2.739 -31.718 -39.135  1.00  1.26           O  
ATOM   3168  CB  VAL A 204      -4.723 -30.254 -36.946  1.00  1.26           C  
ATOM   3169  CG1 VAL A 204      -5.282 -30.092 -38.348  1.00  1.26           C  
ATOM   3170  CG2 VAL A 204      -5.842 -30.675 -35.992  1.00  1.26           C  
ATOM   3171  H   VAL A 204      -3.102 -30.609 -34.982  1.00  1.26           H  
ATOM   3172  HA  VAL A 204      -4.102 -32.295 -37.098  1.00  1.26           H  
ATOM   3173  HB  VAL A 204      -4.298 -29.300 -36.629  1.00  1.26           H  
ATOM   3174 1HG1 VAL A 204      -6.056 -29.326 -38.342  1.00  1.26           H  
ATOM   3175 2HG1 VAL A 204      -4.479 -29.792 -39.023  1.00  1.26           H  
ATOM   3176 3HG1 VAL A 204      -5.707 -31.037 -38.682  1.00  1.26           H  
ATOM   3177 1HG2 VAL A 204      -6.621 -29.914 -35.987  1.00  1.26           H  
ATOM   3178 2HG2 VAL A 204      -6.261 -31.624 -36.323  1.00  1.26           H  
ATOM   3179 3HG2 VAL A 204      -5.445 -30.790 -34.994  1.00  1.26           H  
ATOM   3180  N   GLU A 205      -1.698 -30.151 -37.891  1.00  1.53           N  
ATOM   3181  CA  GLU A 205      -0.722 -29.830 -38.932  1.00  1.53           C  
ATOM   3182  C   GLU A 205       0.183 -31.005 -39.328  1.00  1.53           C  
ATOM   3183  O   GLU A 205       0.477 -31.172 -40.515  1.00  1.53           O  
ATOM   3184  CB  GLU A 205       0.163 -28.649 -38.503  1.00  1.53           C  
ATOM   3185  CG  GLU A 205      -0.537 -27.280 -38.470  1.00  1.53           C  
ATOM   3186  CD  GLU A 205       0.360 -26.162 -37.957  1.00  1.53           C  
ATOM   3187  OE1 GLU A 205       1.454 -26.443 -37.524  1.00  1.53           O  
ATOM   3188  OE2 GLU A 205      -0.057 -25.027 -38.007  1.00  1.53           O  
ATOM   3189  H   GLU A 205      -1.674 -29.647 -37.005  1.00  1.53           H  
ATOM   3190  HA  GLU A 205      -1.277 -29.529 -39.820  1.00  1.53           H  
ATOM   3191 1HB  GLU A 205       0.550 -28.843 -37.501  1.00  1.53           H  
ATOM   3192 2HB  GLU A 205       1.018 -28.575 -39.173  1.00  1.53           H  
ATOM   3193 1HG  GLU A 205      -0.863 -27.031 -39.478  1.00  1.53           H  
ATOM   3194 2HG  GLU A 205      -1.421 -27.350 -37.844  1.00  1.53           H  
ATOM   3195  N   LYS A 206       0.617 -31.819 -38.357  1.00  1.86           N  
ATOM   3196  CA  LYS A 206       1.488 -32.954 -38.675  1.00  1.86           C  
ATOM   3197  C   LYS A 206       1.607 -33.950 -37.521  1.00  1.86           C  
ATOM   3198  O   LYS A 206       1.237 -35.116 -37.679  1.00  1.86           O  
ATOM   3199  OXT LYS A 206       2.400 -33.695 -36.615  1.00  1.86           O  
ATOM   3200  CB  LYS A 206       2.888 -32.469 -39.085  1.00  1.86           C  
ATOM   3201  CG  LYS A 206       3.832 -33.578 -39.558  1.00  1.86           C  
ATOM   3202  CD  LYS A 206       5.155 -33.008 -40.071  1.00  1.86           C  
ATOM   3203  CE  LYS A 206       6.089 -34.114 -40.552  1.00  1.86           C  
ATOM   3204  NZ  LYS A 206       7.377 -33.569 -41.063  1.00  1.86           N  
ATOM   3205  H   LYS A 206       0.361 -31.620 -37.386  1.00  1.86           H  
ATOM   3206  HA  LYS A 206       1.050 -33.486 -39.520  1.00  1.86           H  
ATOM   3207 1HB  LYS A 206       2.815 -31.742 -39.891  1.00  1.86           H  
ATOM   3208 2HB  LYS A 206       3.358 -31.968 -38.238  1.00  1.86           H  
ATOM   3209 1HG  LYS A 206       4.035 -34.262 -38.734  1.00  1.86           H  
ATOM   3210 2HG  LYS A 206       3.354 -34.139 -40.362  1.00  1.86           H  
ATOM   3211 1HD  LYS A 206       4.958 -32.324 -40.898  1.00  1.86           H  
ATOM   3212 2HD  LYS A 206       5.646 -32.452 -39.272  1.00  1.86           H  
ATOM   3213 1HE  LYS A 206       6.296 -34.791 -39.725  1.00  1.86           H  
ATOM   3214 2HE  LYS A 206       5.600 -34.670 -41.352  1.00  1.86           H  
ATOM   3215 1HZ  LYS A 206       7.965 -34.329 -41.372  1.00  1.86           H  
ATOM   3216 2HZ  LYS A 206       7.195 -32.947 -41.839  1.00  1.86           H  
ATOM   3217 3HZ  LYS A 206       7.843 -33.060 -40.326  1.00  1.86           H  
TER    3218
ENDMDL

REMARK ID 660873 MODEL 3 2025-03-08_00000346_2_19
PFRMAT TS
TARGET 2025-03-08_00000346_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.905  -1.233   2.407  1.00  2.62           N  
ATOM      2  CA  SER A   1       3.516  -0.718   1.189  1.00  2.62           C  
ATOM      3  C   SER A   1       3.335   0.802   1.087  1.00  2.62           C  
ATOM      4  O   SER A   1       4.180   1.561   1.567  1.00  2.62           O  
ATOM      5  CB  SER A   1       2.951  -1.452  -0.034  1.00  2.62           C  
ATOM      6  OG  SER A   1       1.574  -1.208  -0.211  1.00  2.62           O  
ATOM      7 1H   SER A   1       3.211  -2.183   2.563  1.00  2.62           H  
ATOM      8 2H   SER A   1       3.191  -0.655   3.185  1.00  2.62           H  
ATOM      9 3H   SER A   1       1.900  -1.206   2.320  1.00  2.62           H  
ATOM     10  HA  SER A   1       4.587  -0.921   1.234  1.00  2.62           H  
ATOM     11 1HB  SER A   1       3.498  -1.136  -0.927  1.00  2.62           H  
ATOM     12 2HB  SER A   1       3.121  -2.521   0.082  1.00  2.62           H  
ATOM     13  HG  SER A   1       1.301  -1.786  -0.934  1.00  2.62           H  
ATOM     14  N   GLU A   2       2.206   1.235   0.517  1.00  1.89           N  
ATOM     15  CA  GLU A   2       1.902   2.653   0.297  1.00  1.89           C  
ATOM     16  C   GLU A   2       3.009   3.275  -0.547  1.00  1.89           C  
ATOM     17  O   GLU A   2       3.885   2.557  -1.039  1.00  1.89           O  
ATOM     18  CB  GLU A   2       1.762   3.416   1.633  1.00  1.89           C  
ATOM     19  CG  GLU A   2       0.598   2.982   2.517  1.00  1.89           C  
ATOM     20  CD  GLU A   2       0.526   3.757   3.840  1.00  1.89           C  
ATOM     21  OE1 GLU A   2       1.377   4.604   4.079  1.00  1.89           O  
ATOM     22  OE2 GLU A   2      -0.381   3.500   4.600  1.00  1.89           O  
ATOM     23  H   GLU A   2       1.565   0.538   0.175  1.00  1.89           H  
ATOM     24  HA  GLU A   2       0.965   2.732  -0.255  1.00  1.89           H  
ATOM     25 1HB  GLU A   2       2.668   3.333   2.218  1.00  1.89           H  
ATOM     26 2HB  GLU A   2       1.617   4.474   1.429  1.00  1.89           H  
ATOM     27 1HG  GLU A   2      -0.332   3.128   1.970  1.00  1.89           H  
ATOM     28 2HG  GLU A   2       0.699   1.919   2.730  1.00  1.89           H  
ATOM     29  N   LEU A   3       2.925   4.586  -0.780  1.00  1.37           N  
ATOM     30  CA  LEU A   3       3.947   5.266  -1.561  1.00  1.37           C  
ATOM     31  C   LEU A   3       4.829   6.168  -0.707  1.00  1.37           C  
ATOM     32  O   LEU A   3       4.353   6.805   0.242  1.00  1.37           O  
ATOM     33  CB  LEU A   3       3.314   6.083  -2.687  1.00  1.37           C  
ATOM     34  CG  LEU A   3       2.494   5.287  -3.699  1.00  1.37           C  
ATOM     35  CD1 LEU A   3       1.865   6.233  -4.698  1.00  1.37           C  
ATOM     36  CD2 LEU A   3       3.405   4.299  -4.396  1.00  1.37           C  
ATOM     37  H   LEU A   3       2.165   5.117  -0.384  1.00  1.37           H  
ATOM     38  HA  LEU A   3       4.574   4.508  -2.008  1.00  1.37           H  
ATOM     39 1HB  LEU A   3       2.674   6.846  -2.254  1.00  1.37           H  
ATOM     40 2HB  LEU A   3       4.111   6.570  -3.226  1.00  1.37           H  
ATOM     41  HG  LEU A   3       1.697   4.751  -3.186  1.00  1.37           H  
ATOM     42 1HD1 LEU A   3       1.279   5.664  -5.420  1.00  1.37           H  
ATOM     43 2HD1 LEU A   3       1.215   6.936  -4.178  1.00  1.37           H  
ATOM     44 3HD1 LEU A   3       2.638   6.776  -5.216  1.00  1.37           H  
ATOM     45 1HD2 LEU A   3       2.832   3.721  -5.114  1.00  1.37           H  
ATOM     46 2HD2 LEU A   3       4.205   4.835  -4.909  1.00  1.37           H  
ATOM     47 3HD2 LEU A   3       3.839   3.631  -3.655  1.00  1.37           H  
ATOM     48  N   ARG A   4       6.109   6.239  -1.071  1.00  1.02           N  
ATOM     49  CA  ARG A   4       7.084   7.102  -0.395  1.00  1.02           C  
ATOM     50  C   ARG A   4       7.970   7.820  -1.406  1.00  1.02           C  
ATOM     51  O   ARG A   4       8.140   7.335  -2.523  1.00  1.02           O  
ATOM     52  CB  ARG A   4       7.972   6.293   0.549  1.00  1.02           C  
ATOM     53  CG  ARG A   4       7.238   5.612   1.718  1.00  1.02           C  
ATOM     54  CD  ARG A   4       6.732   6.617   2.710  1.00  1.02           C  
ATOM     55  NE  ARG A   4       6.113   5.990   3.873  1.00  1.02           N  
ATOM     56  CZ  ARG A   4       4.808   5.618   3.953  1.00  1.02           C  
ATOM     57  NH1 ARG A   4       3.976   5.791   2.956  1.00  1.02           N  
ATOM     58  NH2 ARG A   4       4.325   5.063   5.048  1.00  1.02           N  
ATOM     59  H   ARG A   4       6.405   5.644  -1.847  1.00  1.02           H  
ATOM     60  HA  ARG A   4       6.544   7.850   0.185  1.00  1.02           H  
ATOM     61 1HB  ARG A   4       8.479   5.517  -0.018  1.00  1.02           H  
ATOM     62 2HB  ARG A   4       8.742   6.943   0.969  1.00  1.02           H  
ATOM     63 1HG  ARG A   4       6.396   5.026   1.351  1.00  1.02           H  
ATOM     64 2HG  ARG A   4       7.931   4.950   2.236  1.00  1.02           H  
ATOM     65 1HD  ARG A   4       7.564   7.229   3.056  1.00  1.02           H  
ATOM     66 2HD  ARG A   4       5.990   7.255   2.233  1.00  1.02           H  
ATOM     67  HE  ARG A   4       6.696   5.827   4.681  1.00  1.02           H  
ATOM     68 1HH1 ARG A   4       4.268   6.212   2.063  1.00  1.02           H  
ATOM     69 2HH1 ARG A   4       3.004   5.470   3.082  1.00  1.02           H  
ATOM     70 1HH2 ARG A   4       4.914   4.902   5.852  1.00  1.02           H  
ATOM     71 2HH2 ARG A   4       3.325   4.801   5.045  1.00  1.02           H  
ATOM     72  N   THR A   5       8.532   8.978  -1.030  1.00  0.82           N  
ATOM     73  CA  THR A   5       9.458   9.671  -1.936  1.00  0.82           C  
ATOM     74  C   THR A   5      10.882   9.614  -1.411  1.00  0.82           C  
ATOM     75  O   THR A   5      11.153   9.988  -0.268  1.00  0.82           O  
ATOM     76  CB  THR A   5       9.082  11.146  -2.155  1.00  0.82           C  
ATOM     77  OG1 THR A   5       7.769  11.230  -2.730  1.00  0.82           O  
ATOM     78  CG2 THR A   5      10.100  11.798  -3.122  1.00  0.82           C  
ATOM     79  H   THR A   5       8.344   9.364  -0.115  1.00  0.82           H  
ATOM     80  HA  THR A   5       9.443   9.174  -2.901  1.00  0.82           H  
ATOM     81  HB  THR A   5       9.089  11.671  -1.201  1.00  0.82           H  
ATOM     82  HG1 THR A   5       7.826  11.043  -3.669  1.00  0.82           H  
ATOM     83 1HG2 THR A   5       9.838  12.842  -3.288  1.00  0.82           H  
ATOM     84 2HG2 THR A   5      11.104  11.750  -2.700  1.00  0.82           H  
ATOM     85 3HG2 THR A   5      10.088  11.267  -4.077  1.00  0.82           H  
ATOM     86  N   LEU A   6      11.774   9.120  -2.257  1.00  0.72           N  
ATOM     87  CA  LEU A   6      13.179   8.957  -1.927  1.00  0.72           C  
ATOM     88  C   LEU A   6      14.112   9.511  -2.999  1.00  0.72           C  
ATOM     89  O   LEU A   6      13.734   9.602  -4.163  1.00  0.72           O  
ATOM     90  CB  LEU A   6      13.471   7.472  -1.732  1.00  0.72           C  
ATOM     91  CG  LEU A   6      12.762   6.822  -0.585  1.00  0.72           C  
ATOM     92  CD1 LEU A   6      12.933   5.390  -0.702  1.00  0.72           C  
ATOM     93  CD2 LEU A   6      13.355   7.332   0.717  1.00  0.72           C  
ATOM     94  H   LEU A   6      11.444   8.842  -3.183  1.00  0.72           H  
ATOM     95  HA  LEU A   6      13.341   9.478  -0.989  1.00  0.72           H  
ATOM     96 1HB  LEU A   6      13.164   6.948  -2.639  1.00  0.72           H  
ATOM     97 2HB  LEU A   6      14.544   7.315  -1.604  1.00  0.72           H  
ATOM     98  HG  LEU A   6      11.698   7.041  -0.619  1.00  0.72           H  
ATOM     99 1HD1 LEU A   6      12.425   4.894   0.125  1.00  0.72           H  
ATOM    100 2HD1 LEU A   6      12.504   5.064  -1.645  1.00  0.72           H  
ATOM    101 3HD1 LEU A   6      13.994   5.152  -0.683  1.00  0.72           H  
ATOM    102 1HD2 LEU A   6      12.855   6.859   1.559  1.00  0.72           H  
ATOM    103 2HD2 LEU A   6      14.423   7.101   0.755  1.00  0.72           H  
ATOM    104 3HD2 LEU A   6      13.217   8.412   0.781  1.00  0.72           H  
ATOM    105  N   PRO A   7      15.330   9.927  -2.639  1.00  0.69           N  
ATOM    106  CA  PRO A   7      16.376  10.295  -3.564  1.00  0.69           C  
ATOM    107  C   PRO A   7      16.783   9.040  -4.307  1.00  0.69           C  
ATOM    108  O   PRO A   7      16.682   7.938  -3.753  1.00  0.69           O  
ATOM    109  CB  PRO A   7      17.467  10.839  -2.641  1.00  0.69           C  
ATOM    110  CG  PRO A   7      17.181  10.226  -1.301  1.00  0.69           C  
ATOM    111  CD  PRO A   7      15.699  10.068  -1.221  1.00  0.69           C  
ATOM    112  HA  PRO A   7      16.024  11.064  -4.260  1.00  0.69           H  
ATOM    113 1HB  PRO A   7      18.453  10.559  -3.031  1.00  0.69           H  
ATOM    114 2HB  PRO A   7      17.435  11.931  -2.614  1.00  0.69           H  
ATOM    115 1HG  PRO A   7      17.695   9.268  -1.205  1.00  0.69           H  
ATOM    116 2HG  PRO A   7      17.561  10.884  -0.506  1.00  0.69           H  
ATOM    117 1HD  PRO A   7      15.507   9.162  -0.635  1.00  0.69           H  
ATOM    118 2HD  PRO A   7      15.231  10.963  -0.780  1.00  0.69           H  
ATOM    119  N   VAL A   8      17.237   9.214  -5.536  1.00  0.69           N  
ATOM    120  CA  VAL A   8      17.669   8.109  -6.378  1.00  0.69           C  
ATOM    121  C   VAL A   8      19.140   8.203  -6.720  1.00  0.69           C  
ATOM    122  O   VAL A   8      19.663   9.281  -7.014  1.00  0.69           O  
ATOM    123  CB  VAL A   8      16.857   8.070  -7.693  1.00  0.69           C  
ATOM    124  CG1 VAL A   8      17.294   6.894  -8.615  1.00  0.69           C  
ATOM    125  CG2 VAL A   8      15.435   7.971  -7.368  1.00  0.69           C  
ATOM    126  H   VAL A   8      17.245  10.151  -5.930  1.00  0.69           H  
ATOM    127  HA  VAL A   8      17.496   7.180  -5.839  1.00  0.69           H  
ATOM    128  HB  VAL A   8      17.032   8.996  -8.240  1.00  0.69           H  
ATOM    129 1HG1 VAL A   8      16.703   6.907  -9.528  1.00  0.69           H  
ATOM    130 2HG1 VAL A   8      18.331   6.982  -8.874  1.00  0.69           H  
ATOM    131 3HG1 VAL A   8      17.132   5.957  -8.090  1.00  0.69           H  
ATOM    132 1HG2 VAL A   8      14.884   7.979  -8.290  1.00  0.69           H  
ATOM    133 2HG2 VAL A   8      15.246   7.066  -6.831  1.00  0.69           H  
ATOM    134 3HG2 VAL A   8      15.146   8.811  -6.759  1.00  0.69           H  
ATOM    135  N   LEU A   9      19.803   7.064  -6.664  1.00  0.71           N  
ATOM    136  CA  LEU A   9      21.196   6.936  -7.053  1.00  0.71           C  
ATOM    137  C   LEU A   9      21.275   5.954  -8.216  1.00  0.71           C  
ATOM    138  O   LEU A   9      21.269   4.739  -7.994  1.00  0.71           O  
ATOM    139  CB  LEU A   9      22.031   6.433  -5.875  1.00  0.71           C  
ATOM    140  CG  LEU A   9      23.514   6.222  -6.107  1.00  0.71           C  
ATOM    141  CD1 LEU A   9      24.125   7.499  -6.507  1.00  0.71           C  
ATOM    142  CD2 LEU A   9      24.174   5.716  -4.814  1.00  0.71           C  
ATOM    143  H   LEU A   9      19.288   6.236  -6.359  1.00  0.71           H  
ATOM    144  HA  LEU A   9      21.583   7.907  -7.349  1.00  0.71           H  
ATOM    145 1HB  LEU A   9      21.988   7.170  -5.134  1.00  0.71           H  
ATOM    146 2HB  LEU A   9      21.598   5.525  -5.493  1.00  0.71           H  
ATOM    147  HG  LEU A   9      23.659   5.511  -6.909  1.00  0.71           H  
ATOM    148 1HD1 LEU A   9      25.186   7.342  -6.682  1.00  0.71           H  
ATOM    149 2HD1 LEU A   9      23.651   7.853  -7.427  1.00  0.71           H  
ATOM    150 3HD1 LEU A   9      23.986   8.240  -5.714  1.00  0.71           H  
ATOM    151 1HD2 LEU A   9      25.244   5.574  -4.982  1.00  0.71           H  
ATOM    152 2HD2 LEU A   9      24.024   6.452  -4.028  1.00  0.71           H  
ATOM    153 3HD2 LEU A   9      23.731   4.777  -4.517  1.00  0.71           H  
ATOM    154  N   PRO A  10      21.177   6.427  -9.475  1.00  0.73           N  
ATOM    155  CA  PRO A  10      21.212   5.587 -10.639  1.00  0.73           C  
ATOM    156  C   PRO A  10      22.534   4.851 -10.609  1.00  0.73           C  
ATOM    157  O   PRO A  10      23.562   5.463 -10.307  1.00  0.73           O  
ATOM    158  CB  PRO A  10      21.138   6.582 -11.800  1.00  0.73           C  
ATOM    159  CG  PRO A  10      20.481   7.812 -11.206  1.00  0.73           C  
ATOM    160  CD  PRO A  10      21.020   7.869  -9.784  1.00  0.73           C  
ATOM    161  HA  PRO A  10      20.353   4.917 -10.623  1.00  0.73           H  
ATOM    162 1HB  PRO A  10      22.144   6.766 -12.211  1.00  0.73           H  
ATOM    163 2HB  PRO A  10      20.540   6.147 -12.608  1.00  0.73           H  
ATOM    164 1HG  PRO A  10      20.729   8.708 -11.798  1.00  0.73           H  
ATOM    165 2HG  PRO A  10      19.388   7.705 -11.237  1.00  0.73           H  
ATOM    166 1HD  PRO A  10      21.992   8.383  -9.747  1.00  0.73           H  
ATOM    167 2HD  PRO A  10      20.280   8.352  -9.174  1.00  0.73           H  
ATOM    168  N   LEU A  11      22.531   3.581 -10.950  1.00  0.76           N  
ATOM    169  CA  LEU A  11      23.776   2.832 -10.959  1.00  0.76           C  
ATOM    170  C   LEU A  11      24.098   2.321 -12.359  1.00  0.76           C  
ATOM    171  O   LEU A  11      23.194   2.072 -13.160  1.00  0.76           O  
ATOM    172  CB  LEU A  11      23.721   1.671  -9.967  1.00  0.76           C  
ATOM    173  CG  LEU A  11      23.385   2.003  -8.483  1.00  0.76           C  
ATOM    174  CD1 LEU A  11      23.324   0.710  -7.688  1.00  0.76           C  
ATOM    175  CD2 LEU A  11      24.418   2.922  -7.907  1.00  0.76           C  
ATOM    176  H   LEU A  11      21.644   3.142 -11.180  1.00  0.76           H  
ATOM    177  HA  LEU A  11      24.583   3.494 -10.653  1.00  0.76           H  
ATOM    178 1HB  LEU A  11      23.010   0.926 -10.325  1.00  0.76           H  
ATOM    179 2HB  LEU A  11      24.697   1.242  -9.956  1.00  0.76           H  
ATOM    180  HG  LEU A  11      22.407   2.484  -8.426  1.00  0.76           H  
ATOM    181 1HD1 LEU A  11      23.099   0.935  -6.662  1.00  0.76           H  
ATOM    182 2HD1 LEU A  11      22.556   0.057  -8.104  1.00  0.76           H  
ATOM    183 3HD1 LEU A  11      24.289   0.211  -7.733  1.00  0.76           H  
ATOM    184 1HD2 LEU A  11      24.162   3.140  -6.877  1.00  0.76           H  
ATOM    185 2HD2 LEU A  11      25.391   2.449  -7.950  1.00  0.76           H  
ATOM    186 3HD2 LEU A  11      24.443   3.847  -8.477  1.00  0.76           H  
ATOM    187  N   ARG A  12      25.377   2.126 -12.661  1.00  0.78           N  
ATOM    188  CA  ARG A  12      25.714   1.594 -13.975  1.00  0.78           C  
ATOM    189  C   ARG A  12      26.512   0.311 -13.879  1.00  0.78           C  
ATOM    190  O   ARG A  12      27.394   0.166 -13.031  1.00  0.78           O  
ATOM    191  CB  ARG A  12      26.480   2.616 -14.807  1.00  0.78           C  
ATOM    192  CG  ARG A  12      25.679   3.864 -15.147  1.00  0.78           C  
ATOM    193  CD  ARG A  12      26.359   4.747 -16.141  1.00  0.78           C  
ATOM    194  NE  ARG A  12      27.548   5.422 -15.646  1.00  0.78           N  
ATOM    195  CZ  ARG A  12      27.570   6.662 -15.081  1.00  0.78           C  
ATOM    196  NH1 ARG A  12      26.459   7.367 -14.910  1.00  0.78           N  
ATOM    197  NH2 ARG A  12      28.734   7.176 -14.712  1.00  0.78           N  
ATOM    198  H   ARG A  12      26.104   2.345 -11.994  1.00  0.78           H  
ATOM    199  HA  ARG A  12      24.791   1.367 -14.508  1.00  0.78           H  
ATOM    200 1HB  ARG A  12      27.375   2.925 -14.271  1.00  0.78           H  
ATOM    201 2HB  ARG A  12      26.801   2.153 -15.744  1.00  0.78           H  
ATOM    202 1HG  ARG A  12      24.729   3.551 -15.569  1.00  0.78           H  
ATOM    203 2HG  ARG A  12      25.498   4.445 -14.240  1.00  0.78           H  
ATOM    204 1HD  ARG A  12      26.652   4.141 -16.984  1.00  0.78           H  
ATOM    205 2HD  ARG A  12      25.662   5.512 -16.484  1.00  0.78           H  
ATOM    206  HE  ARG A  12      28.432   4.942 -15.745  1.00  0.78           H  
ATOM    207 1HH1 ARG A  12      25.529   6.979 -15.154  1.00  0.78           H  
ATOM    208 2HH1 ARG A  12      26.522   8.334 -14.551  1.00  0.78           H  
ATOM    209 1HH2 ARG A  12      29.583   6.646 -14.846  1.00  0.78           H  
ATOM    210 2HH2 ARG A  12      28.777   8.091 -14.280  1.00  0.78           H  
ATOM    211  N   ASP A  13      26.161  -0.621 -14.762  1.00  0.78           N  
ATOM    212  CA  ASP A  13      26.768  -1.945 -14.887  1.00  0.78           C  
ATOM    213  C   ASP A  13      26.778  -2.736 -13.576  1.00  0.78           C  
ATOM    214  O   ASP A  13      27.707  -3.493 -13.293  1.00  0.78           O  
ATOM    215  CB  ASP A  13      28.189  -1.806 -15.431  1.00  0.78           C  
ATOM    216  CG  ASP A  13      28.210  -1.237 -16.856  1.00  0.78           C  
ATOM    217  OD1 ASP A  13      27.293  -1.529 -17.598  1.00  0.78           O  
ATOM    218  OD2 ASP A  13      29.110  -0.498 -17.176  1.00  0.78           O  
ATOM    219  H   ASP A  13      25.411  -0.394 -15.401  1.00  0.78           H  
ATOM    220  HA  ASP A  13      26.184  -2.506 -15.613  1.00  0.78           H  
ATOM    221 1HB  ASP A  13      28.779  -1.162 -14.778  1.00  0.78           H  
ATOM    222 2HB  ASP A  13      28.667  -2.786 -15.439  1.00  0.78           H  
ATOM    223  N   ILE A  14      25.707  -2.584 -12.809  1.00  0.76           N  
ATOM    224  CA  ILE A  14      25.506  -3.294 -11.558  1.00  0.76           C  
ATOM    225  C   ILE A  14      24.027  -3.415 -11.241  1.00  0.76           C  
ATOM    226  O   ILE A  14      23.262  -2.466 -11.451  1.00  0.76           O  
ATOM    227  CB  ILE A  14      26.199  -2.574 -10.375  1.00  0.76           C  
ATOM    228  CG1 ILE A  14      26.108  -3.422  -9.069  1.00  0.76           C  
ATOM    229  CG2 ILE A  14      25.560  -1.260 -10.160  1.00  0.76           C  
ATOM    230  CD1 ILE A  14      27.000  -2.927  -7.939  1.00  0.76           C  
ATOM    231  H   ILE A  14      24.999  -1.938 -13.116  1.00  0.76           H  
ATOM    232  HA  ILE A  14      25.923  -4.295 -11.652  1.00  0.76           H  
ATOM    233  HB  ILE A  14      27.256  -2.429 -10.608  1.00  0.76           H  
ATOM    234 1HG1 ILE A  14      25.086  -3.408  -8.709  1.00  0.76           H  
ATOM    235 2HG1 ILE A  14      26.382  -4.451  -9.297  1.00  0.76           H  
ATOM    236 1HG2 ILE A  14      26.057  -0.748  -9.337  1.00  0.76           H  
ATOM    237 2HG2 ILE A  14      25.649  -0.666 -11.068  1.00  0.76           H  
ATOM    238 3HG2 ILE A  14      24.507  -1.406  -9.918  1.00  0.76           H  
ATOM    239 1HD1 ILE A  14      26.873  -3.570  -7.066  1.00  0.76           H  
ATOM    240 2HD1 ILE A  14      28.042  -2.949  -8.258  1.00  0.76           H  
ATOM    241 3HD1 ILE A  14      26.722  -1.906  -7.676  1.00  0.76           H  
ATOM    242  N   VAL A  15      23.643  -4.560 -10.703  1.00  0.75           N  
ATOM    243  CA  VAL A  15      22.302  -4.749 -10.193  1.00  0.75           C  
ATOM    244  C   VAL A  15      22.459  -5.131  -8.741  1.00  0.75           C  
ATOM    245  O   VAL A  15      23.156  -6.095  -8.416  1.00  0.75           O  
ATOM    246  CB  VAL A  15      21.531  -5.845 -10.953  1.00  0.75           C  
ATOM    247  CG1 VAL A  15      20.111  -6.026 -10.363  1.00  0.75           C  
ATOM    248  CG2 VAL A  15      21.442  -5.479 -12.413  1.00  0.75           C  
ATOM    249  H   VAL A  15      24.319  -5.302 -10.601  1.00  0.75           H  
ATOM    250  HA  VAL A  15      21.745  -3.815 -10.255  1.00  0.75           H  
ATOM    251  HB  VAL A  15      22.056  -6.788 -10.839  1.00  0.75           H  
ATOM    252 1HG1 VAL A  15      19.584  -6.811 -10.901  1.00  0.75           H  
ATOM    253 2HG1 VAL A  15      20.176  -6.297  -9.308  1.00  0.75           H  
ATOM    254 3HG1 VAL A  15      19.561  -5.091 -10.464  1.00  0.75           H  
ATOM    255 1HG2 VAL A  15      20.915  -6.241 -12.964  1.00  0.75           H  
ATOM    256 2HG2 VAL A  15      20.911  -4.531 -12.519  1.00  0.75           H  
ATOM    257 3HG2 VAL A  15      22.435  -5.386 -12.798  1.00  0.75           H  
ATOM    258  N   VAL A  16      21.836  -4.364  -7.874  1.00  0.73           N  
ATOM    259  CA  VAL A  16      21.906  -4.618  -6.452  1.00  0.73           C  
ATOM    260  C   VAL A  16      20.593  -5.249  -6.077  1.00  0.73           C  
ATOM    261  O   VAL A  16      19.546  -4.821  -6.554  1.00  0.73           O  
ATOM    262  CB  VAL A  16      22.160  -3.326  -5.646  1.00  0.73           C  
ATOM    263  CG1 VAL A  16      22.188  -3.635  -4.126  1.00  0.73           C  
ATOM    264  CG2 VAL A  16      23.484  -2.687  -6.113  1.00  0.73           C  
ATOM    265  H   VAL A  16      21.290  -3.586  -8.215  1.00  0.73           H  
ATOM    266  HA  VAL A  16      22.712  -5.324  -6.245  1.00  0.73           H  
ATOM    267  HB  VAL A  16      21.340  -2.625  -5.819  1.00  0.73           H  
ATOM    268 1HG1 VAL A  16      22.359  -2.718  -3.567  1.00  0.73           H  
ATOM    269 2HG1 VAL A  16      21.236  -4.069  -3.815  1.00  0.73           H  
ATOM    270 3HG1 VAL A  16      22.994  -4.339  -3.908  1.00  0.73           H  
ATOM    271 1HG2 VAL A  16      23.663  -1.767  -5.561  1.00  0.73           H  
ATOM    272 2HG2 VAL A  16      24.303  -3.380  -5.939  1.00  0.73           H  
ATOM    273 3HG2 VAL A  16      23.423  -2.460  -7.176  1.00  0.73           H  
ATOM    274  N   PHE A  17      20.657  -6.308  -5.300  1.00  0.73           N  
ATOM    275  CA  PHE A  17      19.467  -7.010  -4.885  1.00  0.73           C  
ATOM    276  C   PHE A  17      19.249  -6.764  -3.384  1.00  0.73           C  
ATOM    277  O   PHE A  17      20.200  -6.401  -2.685  1.00  0.73           O  
ATOM    278  CB  PHE A  17      19.614  -8.502  -5.185  1.00  0.73           C  
ATOM    279  CG  PHE A  17      19.708  -8.868  -6.653  1.00  0.73           C  
ATOM    280  CD1 PHE A  17      20.929  -8.875  -7.328  1.00  0.73           C  
ATOM    281  CD2 PHE A  17      18.569  -9.223  -7.355  1.00  0.73           C  
ATOM    282  CE1 PHE A  17      20.989  -9.233  -8.668  1.00  0.73           C  
ATOM    283  CE2 PHE A  17      18.629  -9.577  -8.684  1.00  0.73           C  
ATOM    284  CZ  PHE A  17      19.834  -9.585  -9.339  1.00  0.73           C  
ATOM    285  H   PHE A  17      21.559  -6.619  -4.971  1.00  0.73           H  
ATOM    286  HA  PHE A  17      18.638  -6.628  -5.467  1.00  0.73           H  
ATOM    287 1HB  PHE A  17      20.472  -8.906  -4.683  1.00  0.73           H  
ATOM    288 2HB  PHE A  17      18.764  -9.001  -4.796  1.00  0.73           H  
ATOM    289  HD1 PHE A  17      21.842  -8.600  -6.795  1.00  0.73           H  
ATOM    290  HD2 PHE A  17      17.607  -9.228  -6.833  1.00  0.73           H  
ATOM    291  HE1 PHE A  17      21.946  -9.236  -9.187  1.00  0.73           H  
ATOM    292  HE2 PHE A  17      17.722  -9.854  -9.216  1.00  0.73           H  
ATOM    293  HZ  PHE A  17      19.870  -9.869 -10.381  1.00  0.73           H  
ATOM    294  N   PRO A  18      18.023  -6.870  -2.860  1.00  0.73           N  
ATOM    295  CA  PRO A  18      17.719  -6.744  -1.453  1.00  0.73           C  
ATOM    296  C   PRO A  18      18.575  -7.719  -0.674  1.00  0.73           C  
ATOM    297  O   PRO A  18      18.883  -8.812  -1.156  1.00  0.73           O  
ATOM    298  CB  PRO A  18      16.236  -7.097  -1.393  1.00  0.73           C  
ATOM    299  CG  PRO A  18      15.719  -6.736  -2.756  1.00  0.73           C  
ATOM    300  CD  PRO A  18      16.834  -7.092  -3.704  1.00  0.73           C  
ATOM    301  HA  PRO A  18      17.896  -5.710  -1.125  1.00  0.73           H  
ATOM    302 1HB  PRO A  18      16.117  -8.172  -1.171  1.00  0.73           H  
ATOM    303 2HB  PRO A  18      15.754  -6.548  -0.575  1.00  0.73           H  
ATOM    304 1HG  PRO A  18      14.801  -7.290  -2.958  1.00  0.73           H  
ATOM    305 2HG  PRO A  18      15.473  -5.674  -2.797  1.00  0.73           H  
ATOM    306 1HD  PRO A  18      16.758  -8.128  -4.009  1.00  0.73           H  
ATOM    307 2HD  PRO A  18      16.771  -6.419  -4.539  1.00  0.73           H  
ATOM    308  N   HIS A  19      18.979  -7.299   0.518  1.00  0.74           N  
ATOM    309  CA  HIS A  19      19.827  -8.023   1.452  1.00  0.74           C  
ATOM    310  C   HIS A  19      21.277  -8.142   0.994  1.00  0.74           C  
ATOM    311  O   HIS A  19      22.094  -8.740   1.702  1.00  0.74           O  
ATOM    312  CB  HIS A  19      19.293  -9.448   1.671  1.00  0.74           C  
ATOM    313  CG  HIS A  19      17.846  -9.529   2.085  1.00  0.74           C  
ATOM    314  ND1 HIS A  19      17.395  -9.101   3.315  1.00  0.74           N  
ATOM    315  CD2 HIS A  19      16.754  -9.972   1.416  1.00  0.74           C  
ATOM    316  CE1 HIS A  19      16.086  -9.288   3.388  1.00  0.74           C  
ATOM    317  NE2 HIS A  19      15.675  -9.813   2.251  1.00  0.74           N  
ATOM    318  H   HIS A  19      18.708  -6.380   0.842  1.00  0.74           H  
ATOM    319  HA  HIS A  19      19.826  -7.499   2.408  1.00  0.74           H  
ATOM    320 1HB  HIS A  19      19.451 -10.064   0.790  1.00  0.74           H  
ATOM    321 2HB  HIS A  19      19.871  -9.898   2.465  1.00  0.74           H  
ATOM    322  HD2 HIS A  19      16.738 -10.375   0.402  1.00  0.74           H  
ATOM    323  HE1 HIS A  19      15.454  -9.044   4.241  1.00  0.74           H  
ATOM    324  HE2 HIS A  19      14.716 -10.058   2.027  1.00  0.74           H  
ATOM    325  N   MET A  20      21.637  -7.533  -0.139  1.00  0.75           N  
ATOM    326  CA  MET A  20      23.027  -7.561  -0.551  1.00  0.75           C  
ATOM    327  C   MET A  20      23.721  -6.324  -0.040  1.00  0.75           C  
ATOM    328  O   MET A  20      23.116  -5.254   0.046  1.00  0.75           O  
ATOM    329  CB  MET A  20      23.158  -7.640  -2.066  1.00  0.75           C  
ATOM    330  CG  MET A  20      22.522  -8.880  -2.691  1.00  0.75           C  
ATOM    331  SD  MET A  20      23.294 -10.423  -2.191  1.00  0.75           S  
ATOM    332  CE  MET A  20      22.107 -11.035  -1.015  1.00  0.75           C  
ATOM    333  H   MET A  20      20.954  -7.076  -0.745  1.00  0.75           H  
ATOM    334  HA  MET A  20      23.514  -8.429  -0.108  1.00  0.75           H  
ATOM    335 1HB  MET A  20      22.693  -6.763  -2.511  1.00  0.75           H  
ATOM    336 2HB  MET A  20      24.214  -7.622  -2.341  1.00  0.75           H  
ATOM    337 1HG  MET A  20      21.465  -8.918  -2.411  1.00  0.75           H  
ATOM    338 2HG  MET A  20      22.589  -8.804  -3.772  1.00  0.75           H  
ATOM    339 1HE  MET A  20      22.447 -11.982  -0.613  1.00  0.75           H  
ATOM    340 2HE  MET A  20      22.013 -10.351  -0.221  1.00  0.75           H  
ATOM    341 3HE  MET A  20      21.137 -11.165  -1.500  1.00  0.75           H  
ATOM    342  N   VAL A  21      24.999  -6.444   0.275  1.00  0.76           N  
ATOM    343  CA  VAL A  21      25.740  -5.265   0.684  1.00  0.76           C  
ATOM    344  C   VAL A  21      26.835  -5.004  -0.314  1.00  0.76           C  
ATOM    345  O   VAL A  21      27.647  -5.888  -0.600  1.00  0.76           O  
ATOM    346  CB  VAL A  21      26.350  -5.425   2.085  1.00  0.76           C  
ATOM    347  CG1 VAL A  21      27.120  -4.167   2.432  1.00  0.76           C  
ATOM    348  CG2 VAL A  21      25.260  -5.667   3.092  1.00  0.76           C  
ATOM    349  H   VAL A  21      25.458  -7.342   0.215  1.00  0.76           H  
ATOM    350  HA  VAL A  21      25.076  -4.407   0.693  1.00  0.76           H  
ATOM    351  HB  VAL A  21      27.048  -6.260   2.083  1.00  0.76           H  
ATOM    352 1HG1 VAL A  21      27.573  -4.265   3.416  1.00  0.76           H  
ATOM    353 2HG1 VAL A  21      27.886  -4.028   1.688  1.00  0.76           H  
ATOM    354 3HG1 VAL A  21      26.443  -3.308   2.426  1.00  0.76           H  
ATOM    355 1HG2 VAL A  21      25.689  -5.773   4.086  1.00  0.76           H  
ATOM    356 2HG2 VAL A  21      24.596  -4.826   3.079  1.00  0.76           H  
ATOM    357 3HG2 VAL A  21      24.708  -6.573   2.839  1.00  0.76           H  
ATOM    358  N   VAL A  22      26.838  -3.805  -0.869  1.00  0.77           N  
ATOM    359  CA  VAL A  22      27.840  -3.479  -1.856  1.00  0.77           C  
ATOM    360  C   VAL A  22      28.480  -2.144  -1.539  1.00  0.77           C  
ATOM    361  O   VAL A  22      27.824  -1.281  -0.954  1.00  0.77           O  
ATOM    362  CB  VAL A  22      27.152  -3.333  -3.231  1.00  0.77           C  
ATOM    363  CG1 VAL A  22      26.506  -4.644  -3.679  1.00  0.77           C  
ATOM    364  CG2 VAL A  22      26.089  -2.238  -3.114  1.00  0.77           C  
ATOM    365  H   VAL A  22      26.135  -3.122  -0.576  1.00  0.77           H  
ATOM    366  HA  VAL A  22      28.572  -4.279  -1.874  1.00  0.77           H  
ATOM    367  HB  VAL A  22      27.900  -3.047  -3.977  1.00  0.77           H  
ATOM    368 1HG1 VAL A  22      26.036  -4.504  -4.650  1.00  0.77           H  
ATOM    369 2HG1 VAL A  22      27.272  -5.417  -3.754  1.00  0.77           H  
ATOM    370 3HG1 VAL A  22      25.750  -4.950  -2.957  1.00  0.77           H  
ATOM    371 1HG2 VAL A  22      25.605  -2.096  -4.071  1.00  0.77           H  
ATOM    372 2HG2 VAL A  22      25.344  -2.524  -2.366  1.00  0.77           H  
ATOM    373 3HG2 VAL A  22      26.565  -1.319  -2.807  1.00  0.77           H  
ATOM    374  N   PRO A  23      29.755  -1.938  -1.871  1.00  0.80           N  
ATOM    375  CA  PRO A  23      30.372  -0.648  -1.856  1.00  0.80           C  
ATOM    376  C   PRO A  23      29.928   0.041  -3.123  1.00  0.80           C  
ATOM    377  O   PRO A  23      29.824  -0.613  -4.164  1.00  0.80           O  
ATOM    378  CB  PRO A  23      31.862  -0.973  -1.831  1.00  0.80           C  
ATOM    379  CG  PRO A  23      31.955  -2.300  -2.576  1.00  0.80           C  
ATOM    380  CD  PRO A  23      30.650  -3.045  -2.233  1.00  0.80           C  
ATOM    381  HA  PRO A  23      30.062  -0.101  -0.967  1.00  0.80           H  
ATOM    382 1HB  PRO A  23      32.427  -0.162  -2.319  1.00  0.80           H  
ATOM    383 2HB  PRO A  23      32.214  -1.031  -0.790  1.00  0.80           H  
ATOM    384 1HG  PRO A  23      32.063  -2.113  -3.656  1.00  0.80           H  
ATOM    385 2HG  PRO A  23      32.854  -2.849  -2.259  1.00  0.80           H  
ATOM    386 1HD  PRO A  23      30.290  -3.568  -3.131  1.00  0.80           H  
ATOM    387 2HD  PRO A  23      30.798  -3.724  -1.377  1.00  0.80           H  
ATOM    388  N   LEU A  24      29.750   1.340  -3.069  1.00  0.84           N  
ATOM    389  CA  LEU A  24      29.483   2.098  -4.271  1.00  0.84           C  
ATOM    390  C   LEU A  24      30.424   3.291  -4.281  1.00  0.84           C  
ATOM    391  O   LEU A  24      30.685   3.899  -3.239  1.00  0.84           O  
ATOM    392  CB  LEU A  24      28.009   2.551  -4.312  1.00  0.84           C  
ATOM    393  CG  LEU A  24      26.911   1.405  -4.277  1.00  0.84           C  
ATOM    394  CD1 LEU A  24      25.537   2.019  -4.077  1.00  0.84           C  
ATOM    395  CD2 LEU A  24      26.933   0.587  -5.584  1.00  0.84           C  
ATOM    396  H   LEU A  24      29.805   1.804  -2.168  1.00  0.84           H  
ATOM    397  HA  LEU A  24      29.694   1.482  -5.144  1.00  0.84           H  
ATOM    398 1HB  LEU A  24      27.822   3.204  -3.504  1.00  0.84           H  
ATOM    399 2HB  LEU A  24      27.858   3.115  -5.234  1.00  0.84           H  
ATOM    400  HG  LEU A  24      27.109   0.755  -3.433  1.00  0.84           H  
ATOM    401 1HD1 LEU A  24      24.787   1.229  -4.031  1.00  0.84           H  
ATOM    402 2HD1 LEU A  24      25.526   2.582  -3.150  1.00  0.84           H  
ATOM    403 3HD1 LEU A  24      25.315   2.682  -4.901  1.00  0.84           H  
ATOM    404 1HD2 LEU A  24      26.176  -0.195  -5.540  1.00  0.84           H  
ATOM    405 2HD2 LEU A  24      26.726   1.239  -6.425  1.00  0.84           H  
ATOM    406 3HD2 LEU A  24      27.913   0.131  -5.716  1.00  0.84           H  
ATOM    407  N   PHE A  25      30.922   3.647  -5.449  1.00  0.91           N  
ATOM    408  CA  PHE A  25      31.759   4.833  -5.548  1.00  0.91           C  
ATOM    409  C   PHE A  25      31.050   5.865  -6.380  1.00  0.91           C  
ATOM    410  O   PHE A  25      30.583   5.573  -7.484  1.00  0.91           O  
ATOM    411  CB  PHE A  25      33.121   4.499  -6.141  1.00  0.91           C  
ATOM    412  CG  PHE A  25      33.962   3.649  -5.243  1.00  0.91           C  
ATOM    413  CD1 PHE A  25      33.810   2.268  -5.220  1.00  0.91           C  
ATOM    414  CD2 PHE A  25      34.929   4.228  -4.438  1.00  0.91           C  
ATOM    415  CE1 PHE A  25      34.600   1.489  -4.406  1.00  0.91           C  
ATOM    416  CE2 PHE A  25      35.725   3.450  -3.633  1.00  0.91           C  
ATOM    417  CZ  PHE A  25      35.560   2.079  -3.615  1.00  0.91           C  
ATOM    418  H   PHE A  25      30.706   3.110  -6.276  1.00  0.91           H  
ATOM    419  HA  PHE A  25      31.914   5.252  -4.554  1.00  0.91           H  
ATOM    420 1HB  PHE A  25      32.993   3.978  -7.088  1.00  0.91           H  
ATOM    421 2HB  PHE A  25      33.662   5.423  -6.344  1.00  0.91           H  
ATOM    422  HD1 PHE A  25      33.055   1.803  -5.854  1.00  0.91           H  
ATOM    423  HD2 PHE A  25      35.058   5.313  -4.452  1.00  0.91           H  
ATOM    424  HE1 PHE A  25      34.470   0.406  -4.394  1.00  0.91           H  
ATOM    425  HE2 PHE A  25      36.485   3.915  -3.011  1.00  0.91           H  
ATOM    426  HZ  PHE A  25      36.190   1.464  -2.979  1.00  0.91           H  
ATOM    427  N   VAL A  26      30.956   7.065  -5.840  1.00  0.98           N  
ATOM    428  CA  VAL A  26      30.276   8.128  -6.531  1.00  0.98           C  
ATOM    429  C   VAL A  26      31.201   9.271  -6.920  1.00  0.98           C  
ATOM    430  O   VAL A  26      31.685  10.023  -6.079  1.00  0.98           O  
ATOM    431  CB  VAL A  26      29.137   8.636  -5.657  1.00  0.98           C  
ATOM    432  CG1 VAL A  26      28.490   9.714  -6.342  1.00  0.98           C  
ATOM    433  CG2 VAL A  26      28.135   7.508  -5.403  1.00  0.98           C  
ATOM    434  H   VAL A  26      31.357   7.238  -4.919  1.00  0.98           H  
ATOM    435  HA  VAL A  26      29.842   7.718  -7.441  1.00  0.98           H  
ATOM    436  HB  VAL A  26      29.531   9.018  -4.713  1.00  0.98           H  
ATOM    437 1HG1 VAL A  26      27.685  10.083  -5.723  1.00  0.98           H  
ATOM    438 2HG1 VAL A  26      29.201  10.502  -6.530  1.00  0.98           H  
ATOM    439 3HG1 VAL A  26      28.110   9.336  -7.283  1.00  0.98           H  
ATOM    440 1HG2 VAL A  26      27.314   7.880  -4.817  1.00  0.98           H  
ATOM    441 2HG2 VAL A  26      27.753   7.145  -6.357  1.00  0.98           H  
ATOM    442 3HG2 VAL A  26      28.623   6.688  -4.873  1.00  0.98           H  
ATOM    443  N   GLY A  27      31.407   9.409  -8.225  1.00  1.03           N  
ATOM    444  CA  GLY A  27      32.309  10.400  -8.803  1.00  1.03           C  
ATOM    445  C   GLY A  27      31.588  11.611  -9.390  1.00  1.03           C  
ATOM    446  O   GLY A  27      32.167  12.349 -10.194  1.00  1.03           O  
ATOM    447  H   GLY A  27      30.945   8.758  -8.847  1.00  1.03           H  
ATOM    448 1HA  GLY A  27      33.004  10.734  -8.036  1.00  1.03           H  
ATOM    449 2HA  GLY A  27      32.908   9.925  -9.578  1.00  1.03           H  
ATOM    450  N   ARG A  28      30.316  11.789  -9.038  1.00  1.06           N  
ATOM    451  CA  ARG A  28      29.517  12.870  -9.609  1.00  1.06           C  
ATOM    452  C   ARG A  28      28.763  13.635  -8.538  1.00  1.06           C  
ATOM    453  O   ARG A  28      28.111  13.047  -7.670  1.00  1.06           O  
ATOM    454  CB  ARG A  28      28.531  12.321 -10.624  1.00  1.06           C  
ATOM    455  CG  ARG A  28      29.166  11.666 -11.840  1.00  1.06           C  
ATOM    456  CD  ARG A  28      29.820  12.662 -12.711  1.00  1.06           C  
ATOM    457  NE  ARG A  28      30.368  12.055 -13.888  1.00  1.06           N  
ATOM    458  CZ  ARG A  28      31.614  11.548 -14.022  1.00  1.06           C  
ATOM    459  NH1 ARG A  28      32.491  11.593 -13.030  1.00  1.06           N  
ATOM    460  NH2 ARG A  28      31.962  11.000 -15.176  1.00  1.06           N  
ATOM    461  H   ARG A  28      29.908  11.161  -8.364  1.00  1.06           H  
ATOM    462  HA  ARG A  28      30.186  13.566 -10.117  1.00  1.06           H  
ATOM    463 1HB  ARG A  28      27.888  11.581 -10.147  1.00  1.06           H  
ATOM    464 2HB  ARG A  28      27.891  13.126 -10.985  1.00  1.06           H  
ATOM    465 1HG  ARG A  28      29.900  10.925 -11.546  1.00  1.06           H  
ATOM    466 2HG  ARG A  28      28.386  11.179 -12.437  1.00  1.06           H  
ATOM    467 1HD  ARG A  28      29.085  13.401 -13.026  1.00  1.06           H  
ATOM    468 2HD  ARG A  28      30.626  13.156 -12.172  1.00  1.06           H  
ATOM    469  HE  ARG A  28      29.733  11.959 -14.685  1.00  1.06           H  
ATOM    470 1HH1 ARG A  28      32.249  12.010 -12.119  1.00  1.06           H  
ATOM    471 2HH1 ARG A  28      33.414  11.211 -13.161  1.00  1.06           H  
ATOM    472 1HH2 ARG A  28      31.289  10.969 -15.941  1.00  1.06           H  
ATOM    473 2HH2 ARG A  28      32.886  10.619 -15.298  1.00  1.06           H  
ATOM    474  N   ASP A  29      28.786  14.960  -8.649  1.00  1.05           N  
ATOM    475  CA  ASP A  29      28.170  15.818  -7.646  1.00  1.05           C  
ATOM    476  C   ASP A  29      26.685  15.572  -7.414  1.00  1.05           C  
ATOM    477  O   ASP A  29      26.241  15.581  -6.271  1.00  1.05           O  
ATOM    478  CB  ASP A  29      28.354  17.285  -8.038  1.00  1.05           C  
ATOM    479  CG  ASP A  29      29.795  17.772  -7.903  1.00  1.05           C  
ATOM    480  OD1 ASP A  29      30.588  17.092  -7.291  1.00  1.05           O  
ATOM    481  OD2 ASP A  29      30.090  18.820  -8.422  1.00  1.05           O  
ATOM    482  H   ASP A  29      29.302  15.384  -9.409  1.00  1.05           H  
ATOM    483  HA  ASP A  29      28.689  15.649  -6.702  1.00  1.05           H  
ATOM    484 1HB  ASP A  29      28.031  17.430  -9.068  1.00  1.05           H  
ATOM    485 2HB  ASP A  29      27.716  17.908  -7.409  1.00  1.05           H  
ATOM    486  N   LYS A  30      25.901  15.307  -8.459  1.00  1.00           N  
ATOM    487  CA  LYS A  30      24.469  15.126  -8.206  1.00  1.00           C  
ATOM    488  C   LYS A  30      24.199  13.878  -7.369  1.00  1.00           C  
ATOM    489  O   LYS A  30      23.373  13.888  -6.450  1.00  1.00           O  
ATOM    490  CB  LYS A  30      23.684  15.062  -9.510  1.00  1.00           C  
ATOM    491  CG  LYS A  30      23.603  16.396 -10.264  1.00  1.00           C  
ATOM    492  CD  LYS A  30      22.748  16.270 -11.515  1.00  1.00           C  
ATOM    493  CE  LYS A  30      22.623  17.601 -12.261  1.00  1.00           C  
ATOM    494  NZ  LYS A  30      21.760  17.488 -13.488  1.00  1.00           N  
ATOM    495  H   LYS A  30      26.276  15.272  -9.394  1.00  1.00           H  
ATOM    496  HA  LYS A  30      24.112  15.985  -7.638  1.00  1.00           H  
ATOM    497 1HB  LYS A  30      24.133  14.322 -10.172  1.00  1.00           H  
ATOM    498 2HB  LYS A  30      22.666  14.738  -9.301  1.00  1.00           H  
ATOM    499 1HG  LYS A  30      23.186  17.165  -9.621  1.00  1.00           H  
ATOM    500 2HG  LYS A  30      24.607  16.700 -10.554  1.00  1.00           H  
ATOM    501 1HD  LYS A  30      23.195  15.537 -12.184  1.00  1.00           H  
ATOM    502 2HD  LYS A  30      21.750  15.923 -11.244  1.00  1.00           H  
ATOM    503 1HE  LYS A  30      22.186  18.343 -11.590  1.00  1.00           H  
ATOM    504 2HE  LYS A  30      23.614  17.934 -12.561  1.00  1.00           H  
ATOM    505 1HZ  LYS A  30      21.702  18.378 -13.945  1.00  1.00           H  
ATOM    506 2HZ  LYS A  30      22.148  16.793 -14.161  1.00  1.00           H  
ATOM    507 3HZ  LYS A  30      20.838  17.188 -13.219  1.00  1.00           H  
ATOM    508  N   SER A  31      24.937  12.813  -7.656  1.00  0.94           N  
ATOM    509  CA  SER A  31      24.798  11.579  -6.912  1.00  0.94           C  
ATOM    510  C   SER A  31      25.281  11.783  -5.482  1.00  0.94           C  
ATOM    511  O   SER A  31      24.665  11.287  -4.533  1.00  0.94           O  
ATOM    512  CB  SER A  31      25.535  10.492  -7.617  1.00  0.94           C  
ATOM    513  OG  SER A  31      24.917  10.162  -8.833  1.00  0.94           O  
ATOM    514  H   SER A  31      25.617  12.869  -8.399  1.00  0.94           H  
ATOM    515  HA  SER A  31      23.742  11.309  -6.879  1.00  0.94           H  
ATOM    516 1HB  SER A  31      26.524  10.865  -7.834  1.00  0.94           H  
ATOM    517 2HB  SER A  31      25.633   9.641  -6.987  1.00  0.94           H  
ATOM    518  HG  SER A  31      25.371   9.377  -9.158  1.00  0.94           H  
ATOM    519  N   VAL A  32      26.360  12.557  -5.318  1.00  0.88           N  
ATOM    520  CA  VAL A  32      26.842  12.839  -3.979  1.00  0.88           C  
ATOM    521  C   VAL A  32      25.791  13.618  -3.207  1.00  0.88           C  
ATOM    522  O   VAL A  32      25.537  13.315  -2.044  1.00  0.88           O  
ATOM    523  CB  VAL A  32      28.165  13.620  -3.970  1.00  0.88           C  
ATOM    524  CG1 VAL A  32      28.467  14.047  -2.545  1.00  0.88           C  
ATOM    525  CG2 VAL A  32      29.287  12.737  -4.497  1.00  0.88           C  
ATOM    526  H   VAL A  32      26.852  12.931  -6.131  1.00  0.88           H  
ATOM    527  HA  VAL A  32      27.016  11.893  -3.472  1.00  0.88           H  
ATOM    528  HB  VAL A  32      28.071  14.513  -4.584  1.00  0.88           H  
ATOM    529 1HG1 VAL A  32      29.402  14.605  -2.521  1.00  0.88           H  
ATOM    530 2HG1 VAL A  32      27.658  14.684  -2.174  1.00  0.88           H  
ATOM    531 3HG1 VAL A  32      28.550  13.167  -1.912  1.00  0.88           H  
ATOM    532 1HG2 VAL A  32      30.228  13.287  -4.483  1.00  0.88           H  
ATOM    533 2HG2 VAL A  32      29.379  11.844  -3.880  1.00  0.88           H  
ATOM    534 3HG2 VAL A  32      29.059  12.458  -5.501  1.00  0.88           H  
ATOM    535  N   ARG A  33      25.159  14.613  -3.841  1.00  0.84           N  
ATOM    536  CA  ARG A  33      24.132  15.375  -3.144  1.00  0.84           C  
ATOM    537  C   ARG A  33      22.964  14.461  -2.764  1.00  0.84           C  
ATOM    538  O   ARG A  33      22.374  14.614  -1.688  1.00  0.84           O  
ATOM    539  CB  ARG A  33      23.625  16.537  -3.987  1.00  0.84           C  
ATOM    540  CG  ARG A  33      24.638  17.668  -4.261  1.00  0.84           C  
ATOM    541  CD  ARG A  33      25.086  18.388  -3.032  1.00  0.84           C  
ATOM    542  NE  ARG A  33      25.918  19.547  -3.380  1.00  0.84           N  
ATOM    543  CZ  ARG A  33      26.666  20.278  -2.518  1.00  0.84           C  
ATOM    544  NH1 ARG A  33      26.724  19.978  -1.235  1.00  0.84           N  
ATOM    545  NH2 ARG A  33      27.357  21.313  -2.975  1.00  0.84           N  
ATOM    546  H   ARG A  33      25.407  14.850  -4.801  1.00  0.84           H  
ATOM    547  HA  ARG A  33      24.569  15.786  -2.233  1.00  0.84           H  
ATOM    548 1HB  ARG A  33      23.298  16.156  -4.961  1.00  0.84           H  
ATOM    549 2HB  ARG A  33      22.755  16.982  -3.508  1.00  0.84           H  
ATOM    550 1HG  ARG A  33      25.521  17.247  -4.711  1.00  0.84           H  
ATOM    551 2HG  ARG A  33      24.199  18.390  -4.946  1.00  0.84           H  
ATOM    552 1HD  ARG A  33      24.225  18.737  -2.465  1.00  0.84           H  
ATOM    553 2HD  ARG A  33      25.681  17.714  -2.413  1.00  0.84           H  
ATOM    554  HE  ARG A  33      25.922  19.830  -4.349  1.00  0.84           H  
ATOM    555 1HH1 ARG A  33      26.213  19.168  -0.854  1.00  0.84           H  
ATOM    556 2HH1 ARG A  33      27.291  20.529  -0.614  1.00  0.84           H  
ATOM    557 1HH2 ARG A  33      27.320  21.551  -3.957  1.00  0.84           H  
ATOM    558 2HH2 ARG A  33      27.919  21.863  -2.343  1.00  0.84           H  
ATOM    559  N   ALA A  34      22.640  13.475  -3.616  1.00  0.81           N  
ATOM    560  CA  ALA A  34      21.583  12.542  -3.251  1.00  0.81           C  
ATOM    561  C   ALA A  34      21.979  11.828  -1.960  1.00  0.81           C  
ATOM    562  O   ALA A  34      21.183  11.742  -1.025  1.00  0.81           O  
ATOM    563  CB  ALA A  34      21.347  11.517  -4.359  1.00  0.81           C  
ATOM    564  H   ALA A  34      23.107  13.402  -4.520  1.00  0.81           H  
ATOM    565  HA  ALA A  34      20.668  13.108  -3.073  1.00  0.81           H  
ATOM    566 1HB  ALA A  34      20.553  10.837  -4.070  1.00  0.81           H  
ATOM    567 2HB  ALA A  34      21.066  12.029  -5.274  1.00  0.81           H  
ATOM    568 3HB  ALA A  34      22.248  10.947  -4.536  1.00  0.81           H  
ATOM    569  N   LEU A  35      23.249  11.409  -1.871  1.00  0.80           N  
ATOM    570  CA  LEU A  35      23.741  10.745  -0.669  1.00  0.80           C  
ATOM    571  C   LEU A  35      23.730  11.673   0.541  1.00  0.80           C  
ATOM    572  O   LEU A  35      23.412  11.245   1.651  1.00  0.80           O  
ATOM    573  CB  LEU A  35      25.166  10.222  -0.875  1.00  0.80           C  
ATOM    574  CG  LEU A  35      25.353   9.041  -1.812  1.00  0.80           C  
ATOM    575  CD1 LEU A  35      26.859   8.843  -2.023  1.00  0.80           C  
ATOM    576  CD2 LEU A  35      24.697   7.794  -1.178  1.00  0.80           C  
ATOM    577  H   LEU A  35      23.867  11.522  -2.677  1.00  0.80           H  
ATOM    578  HA  LEU A  35      23.091   9.898  -0.462  1.00  0.80           H  
ATOM    579 1HB  LEU A  35      25.782  11.028  -1.245  1.00  0.80           H  
ATOM    580 2HB  LEU A  35      25.553   9.927   0.094  1.00  0.80           H  
ATOM    581  HG  LEU A  35      24.890   9.239  -2.784  1.00  0.80           H  
ATOM    582 1HD1 LEU A  35      27.025   7.994  -2.661  1.00  0.80           H  
ATOM    583 2HD1 LEU A  35      27.288   9.733  -2.477  1.00  0.80           H  
ATOM    584 3HD1 LEU A  35      27.333   8.674  -1.076  1.00  0.80           H  
ATOM    585 1HD2 LEU A  35      24.838   6.936  -1.830  1.00  0.80           H  
ATOM    586 2HD2 LEU A  35      25.154   7.592  -0.211  1.00  0.80           H  
ATOM    587 3HD2 LEU A  35      23.632   7.976  -1.039  1.00  0.80           H  
ATOM    588  N   GLU A  36      24.069  12.948   0.353  1.00  0.81           N  
ATOM    589  CA  GLU A  36      24.078  13.857   1.495  1.00  0.81           C  
ATOM    590  C   GLU A  36      22.686  14.011   2.094  1.00  0.81           C  
ATOM    591  O   GLU A  36      22.536  14.023   3.320  1.00  0.81           O  
ATOM    592  CB  GLU A  36      24.623  15.236   1.122  1.00  0.81           C  
ATOM    593  CG  GLU A  36      26.123  15.293   0.837  1.00  0.81           C  
ATOM    594  CD  GLU A  36      26.599  16.688   0.474  1.00  0.81           C  
ATOM    595  OE1 GLU A  36      25.772  17.529   0.157  1.00  0.81           O  
ATOM    596  OE2 GLU A  36      27.785  16.920   0.523  1.00  0.81           O  
ATOM    597  H   GLU A  36      24.348  13.264  -0.576  1.00  0.81           H  
ATOM    598  HA  GLU A  36      24.729  13.432   2.259  1.00  0.81           H  
ATOM    599 1HB  GLU A  36      24.100  15.599   0.238  1.00  0.81           H  
ATOM    600 2HB  GLU A  36      24.416  15.929   1.929  1.00  0.81           H  
ATOM    601 1HG  GLU A  36      26.663  14.952   1.719  1.00  0.81           H  
ATOM    602 2HG  GLU A  36      26.349  14.612   0.022  1.00  0.81           H  
ATOM    603  N   GLU A  37      21.657  14.063   1.242  1.00  0.82           N  
ATOM    604  CA  GLU A  37      20.294  14.202   1.748  1.00  0.82           C  
ATOM    605  C   GLU A  37      19.913  12.953   2.528  1.00  0.82           C  
ATOM    606  O   GLU A  37      19.282  13.031   3.587  1.00  0.82           O  
ATOM    607  CB  GLU A  37      19.304  14.477   0.611  1.00  0.82           C  
ATOM    608  CG  GLU A  37      17.845  14.674   1.078  1.00  0.82           C  
ATOM    609  CD  GLU A  37      17.603  15.887   2.019  1.00  0.82           C  
ATOM    610  OE1 GLU A  37      18.421  16.796   2.092  1.00  0.82           O  
ATOM    611  OE2 GLU A  37      16.580  15.881   2.668  1.00  0.82           O  
ATOM    612  H   GLU A  37      21.840  14.049   0.233  1.00  0.82           H  
ATOM    613  HA  GLU A  37      20.263  15.043   2.433  1.00  0.82           H  
ATOM    614 1HB  GLU A  37      19.613  15.368   0.064  1.00  0.82           H  
ATOM    615 2HB  GLU A  37      19.324  13.642  -0.095  1.00  0.82           H  
ATOM    616 1HG  GLU A  37      17.217  14.791   0.192  1.00  0.82           H  
ATOM    617 2HG  GLU A  37      17.529  13.764   1.587  1.00  0.82           H  
ATOM    618  N   VAL A  38      20.344  11.808   2.032  1.00  0.83           N  
ATOM    619  CA  VAL A  38      20.096  10.543   2.687  1.00  0.83           C  
ATOM    620  C   VAL A  38      20.742  10.502   4.064  1.00  0.83           C  
ATOM    621  O   VAL A  38      20.112  10.086   5.043  1.00  0.83           O  
ATOM    622  CB  VAL A  38      20.622   9.444   1.771  1.00  0.83           C  
ATOM    623  CG1 VAL A  38      20.635   8.137   2.385  1.00  0.83           C  
ATOM    624  CG2 VAL A  38      19.764   9.426   0.651  1.00  0.83           C  
ATOM    625  H   VAL A  38      20.842  11.813   1.139  1.00  0.83           H  
ATOM    626  HA  VAL A  38      19.018  10.419   2.797  1.00  0.83           H  
ATOM    627  HB  VAL A  38      21.618   9.678   1.468  1.00  0.83           H  
ATOM    628 1HG1 VAL A  38      20.986   7.402   1.671  1.00  0.83           H  
ATOM    629 2HG1 VAL A  38      21.293   8.150   3.245  1.00  0.83           H  
ATOM    630 3HG1 VAL A  38      19.628   7.912   2.672  1.00  0.83           H  
ATOM    631 1HG2 VAL A  38      20.099   8.722  -0.028  1.00  0.83           H  
ATOM    632 2HG2 VAL A  38      18.759   9.176   0.983  1.00  0.83           H  
ATOM    633 3HG2 VAL A  38      19.758  10.388   0.194  1.00  0.83           H  
ATOM    634  N   MET A  39      21.987  10.970   4.162  1.00  0.83           N  
ATOM    635  CA  MET A  39      22.653  10.961   5.454  1.00  0.83           C  
ATOM    636  C   MET A  39      21.958  11.920   6.436  1.00  0.83           C  
ATOM    637  O   MET A  39      21.821  11.610   7.629  1.00  0.83           O  
ATOM    638  CB  MET A  39      24.124  11.308   5.289  1.00  0.83           C  
ATOM    639  CG  MET A  39      24.925  10.245   4.513  1.00  0.83           C  
ATOM    640  SD  MET A  39      24.866   8.574   5.195  1.00  0.83           S  
ATOM    641  CE  MET A  39      25.927   8.706   6.613  1.00  0.83           C  
ATOM    642  H   MET A  39      22.474  11.297   3.326  1.00  0.83           H  
ATOM    643  HA  MET A  39      22.596   9.962   5.854  1.00  0.83           H  
ATOM    644 1HB  MET A  39      24.209  12.252   4.742  1.00  0.83           H  
ATOM    645 2HB  MET A  39      24.583  11.447   6.265  1.00  0.83           H  
ATOM    646 1HG  MET A  39      24.589  10.203   3.487  1.00  0.83           H  
ATOM    647 2HG  MET A  39      25.955  10.567   4.521  1.00  0.83           H  
ATOM    648 1HE  MET A  39      25.973   7.741   7.122  1.00  0.83           H  
ATOM    649 2HE  MET A  39      26.928   8.997   6.291  1.00  0.83           H  
ATOM    650 3HE  MET A  39      25.535   9.460   7.295  1.00  0.83           H  
ATOM    651  N   ARG A  40      21.467  13.063   5.924  1.00  0.83           N  
ATOM    652  CA  ARG A  40      20.710  14.031   6.729  1.00  0.83           C  
ATOM    653  C   ARG A  40      19.366  13.475   7.210  1.00  0.83           C  
ATOM    654  O   ARG A  40      18.900  13.804   8.306  1.00  0.83           O  
ATOM    655  CB  ARG A  40      20.451  15.321   5.954  1.00  0.83           C  
ATOM    656  CG  ARG A  40      21.653  16.253   5.773  1.00  0.83           C  
ATOM    657  CD  ARG A  40      21.223  17.598   5.251  1.00  0.83           C  
ATOM    658  NE  ARG A  40      20.809  17.562   3.841  1.00  0.83           N  
ATOM    659  CZ  ARG A  40      21.635  17.787   2.800  1.00  0.83           C  
ATOM    660  NH1 ARG A  40      22.901  18.095   2.997  1.00  0.83           N  
ATOM    661  NH2 ARG A  40      21.148  17.704   1.583  1.00  0.83           N  
ATOM    662  H   ARG A  40      21.641  13.280   4.941  1.00  0.83           H  
ATOM    663  HA  ARG A  40      21.307  14.278   7.604  1.00  0.83           H  
ATOM    664 1HB  ARG A  40      20.089  15.072   4.959  1.00  0.83           H  
ATOM    665 2HB  ARG A  40      19.664  15.887   6.448  1.00  0.83           H  
ATOM    666 1HG  ARG A  40      22.153  16.394   6.731  1.00  0.83           H  
ATOM    667 2HG  ARG A  40      22.349  15.816   5.061  1.00  0.83           H  
ATOM    668 1HD  ARG A  40      20.380  17.955   5.839  1.00  0.83           H  
ATOM    669 2HD  ARG A  40      22.049  18.299   5.343  1.00  0.83           H  
ATOM    670  HE  ARG A  40      19.831  17.324   3.598  1.00  0.83           H  
ATOM    671 1HH1 ARG A  40      23.264  18.157   3.935  1.00  0.83           H  
ATOM    672 2HH1 ARG A  40      23.508  18.280   2.205  1.00  0.83           H  
ATOM    673 1HH2 ARG A  40      20.154  17.451   1.469  1.00  0.83           H  
ATOM    674 2HH2 ARG A  40      21.736  17.865   0.784  1.00  0.83           H  
ATOM    675  N   GLY A  41      18.747  12.654   6.363  1.00  0.80           N  
ATOM    676  CA  GLY A  41      17.439  12.056   6.579  1.00  0.80           C  
ATOM    677  C   GLY A  41      17.489  10.658   7.197  1.00  0.80           C  
ATOM    678  O   GLY A  41      18.193  10.409   8.177  1.00  0.80           O  
ATOM    679  H   GLY A  41      19.197  12.464   5.469  1.00  0.80           H  
ATOM    680 1HA  GLY A  41      16.849  12.712   7.217  1.00  0.80           H  
ATOM    681 2HA  GLY A  41      16.922  12.006   5.621  1.00  0.80           H  
ATOM    682  N   ASP A  42      16.680   9.751   6.638  1.00  0.76           N  
ATOM    683  CA  ASP A  42      16.484   8.398   7.175  1.00  0.76           C  
ATOM    684  C   ASP A  42      17.510   7.348   6.742  1.00  0.76           C  
ATOM    685  O   ASP A  42      17.305   6.160   6.990  1.00  0.76           O  
ATOM    686  CB  ASP A  42      15.083   7.876   6.806  1.00  0.76           C  
ATOM    687  CG  ASP A  42      14.856   7.694   5.284  1.00  0.76           C  
ATOM    688  OD1 ASP A  42      15.764   7.992   4.535  1.00  0.76           O  
ATOM    689  OD2 ASP A  42      13.802   7.202   4.893  1.00  0.76           O  
ATOM    690  H   ASP A  42      16.152  10.024   5.821  1.00  0.76           H  
ATOM    691  HA  ASP A  42      16.536   8.470   8.261  1.00  0.76           H  
ATOM    692 1HB  ASP A  42      14.921   6.914   7.293  1.00  0.76           H  
ATOM    693 2HB  ASP A  42      14.327   8.563   7.191  1.00  0.76           H  
ATOM    694  N   LYS A  43      18.586   7.766   6.068  1.00  0.72           N  
ATOM    695  CA  LYS A  43      19.642   6.883   5.581  1.00  0.72           C  
ATOM    696  C   LYS A  43      19.170   5.941   4.468  1.00  0.72           C  
ATOM    697  O   LYS A  43      19.924   5.057   4.059  1.00  0.72           O  
ATOM    698  CB  LYS A  43      20.234   6.036   6.722  1.00  0.72           C  
ATOM    699  CG  LYS A  43      20.722   6.807   7.953  1.00  0.72           C  
ATOM    700  CD  LYS A  43      21.891   7.689   7.617  1.00  0.72           C  
ATOM    701  CE  LYS A  43      22.529   8.305   8.870  1.00  0.72           C  
ATOM    702  NZ  LYS A  43      21.725   9.433   9.430  1.00  0.72           N  
ATOM    703  H   LYS A  43      18.716   8.758   5.869  1.00  0.72           H  
ATOM    704  HA  LYS A  43      20.439   7.504   5.190  1.00  0.72           H  
ATOM    705 1HB  LYS A  43      19.529   5.279   7.045  1.00  0.72           H  
ATOM    706 2HB  LYS A  43      21.108   5.502   6.336  1.00  0.72           H  
ATOM    707 1HG  LYS A  43      19.919   7.431   8.350  1.00  0.72           H  
ATOM    708 2HG  LYS A  43      21.022   6.099   8.724  1.00  0.72           H  
ATOM    709 1HD  LYS A  43      22.641   7.129   7.050  1.00  0.72           H  
ATOM    710 2HD  LYS A  43      21.506   8.487   6.998  1.00  0.72           H  
ATOM    711 1HE  LYS A  43      22.616   7.528   9.626  1.00  0.72           H  
ATOM    712 2HE  LYS A  43      23.523   8.672   8.624  1.00  0.72           H  
ATOM    713 1HZ  LYS A  43      22.173   9.801  10.250  1.00  0.72           H  
ATOM    714 2HZ  LYS A  43      21.667  10.186   8.714  1.00  0.72           H  
ATOM    715 3HZ  LYS A  43      20.797   9.117   9.669  1.00  0.72           H  
ATOM    716  N   GLN A  44      17.969   6.180   3.910  1.00  0.68           N  
ATOM    717  CA  GLN A  44      17.431   5.361   2.830  1.00  0.68           C  
ATOM    718  C   GLN A  44      17.497   6.024   1.454  1.00  0.68           C  
ATOM    719  O   GLN A  44      17.185   7.206   1.293  1.00  0.68           O  
ATOM    720  CB  GLN A  44      15.991   4.966   3.142  1.00  0.68           C  
ATOM    721  CG  GLN A  44      15.332   4.095   2.128  1.00  0.68           C  
ATOM    722  CD  GLN A  44      13.931   3.730   2.545  1.00  0.68           C  
ATOM    723  OE1 GLN A  44      13.481   2.621   2.252  1.00  0.68           O  
ATOM    724  NE2 GLN A  44      13.228   4.631   3.259  1.00  0.68           N  
ATOM    725  H   GLN A  44      17.363   6.932   4.264  1.00  0.68           H  
ATOM    726  HA  GLN A  44      18.016   4.458   2.794  1.00  0.68           H  
ATOM    727 1HB  GLN A  44      15.947   4.478   4.114  1.00  0.68           H  
ATOM    728 2HB  GLN A  44      15.390   5.867   3.207  1.00  0.68           H  
ATOM    729 1HG  GLN A  44      15.278   4.634   1.192  1.00  0.68           H  
ATOM    730 2HG  GLN A  44      15.917   3.180   2.001  1.00  0.68           H  
ATOM    731 1HE2 GLN A  44      12.305   4.413   3.565  1.00  0.68           H  
ATOM    732 2HE2 GLN A  44      13.626   5.553   3.542  1.00  0.68           H  
ATOM    733  N   ILE A  45      17.896   5.244   0.455  1.00  0.64           N  
ATOM    734  CA  ILE A  45      18.011   5.746  -0.912  1.00  0.64           C  
ATOM    735  C   ILE A  45      17.539   4.684  -1.890  1.00  0.64           C  
ATOM    736  O   ILE A  45      17.654   3.489  -1.614  1.00  0.64           O  
ATOM    737  CB  ILE A  45      19.480   6.102  -1.220  1.00  0.64           C  
ATOM    738  CG1 ILE A  45      19.593   6.921  -2.521  1.00  0.64           C  
ATOM    739  CG2 ILE A  45      20.321   4.808  -1.328  1.00  0.64           C  
ATOM    740  CD1 ILE A  45      20.928   7.622  -2.702  1.00  0.64           C  
ATOM    741  H   ILE A  45      18.161   4.285   0.675  1.00  0.64           H  
ATOM    742  HA  ILE A  45      17.385   6.632  -1.029  1.00  0.64           H  
ATOM    743  HB  ILE A  45      19.877   6.670  -0.422  1.00  0.64           H  
ATOM    744 1HG1 ILE A  45      19.430   6.270  -3.382  1.00  0.64           H  
ATOM    745 2HG1 ILE A  45      18.826   7.678  -2.511  1.00  0.64           H  
ATOM    746 1HG2 ILE A  45      21.363   5.061  -1.524  1.00  0.64           H  
ATOM    747 2HG2 ILE A  45      20.253   4.248  -0.390  1.00  0.64           H  
ATOM    748 3HG2 ILE A  45      19.934   4.195  -2.146  1.00  0.64           H  
ATOM    749 1HD1 ILE A  45      20.891   8.194  -3.620  1.00  0.64           H  
ATOM    750 2HD1 ILE A  45      21.120   8.301  -1.890  1.00  0.64           H  
ATOM    751 3HD1 ILE A  45      21.725   6.884  -2.746  1.00  0.64           H  
ATOM    752  N   LEU A  46      16.955   5.089  -3.013  1.00  0.63           N  
ATOM    753  CA  LEU A  46      16.569   4.082  -3.991  1.00  0.63           C  
ATOM    754  C   LEU A  46      17.715   3.874  -4.984  1.00  0.63           C  
ATOM    755  O   LEU A  46      18.152   4.819  -5.649  1.00  0.63           O  
ATOM    756  CB  LEU A  46      15.324   4.512  -4.771  1.00  0.63           C  
ATOM    757  CG  LEU A  46      14.818   3.508  -5.796  1.00  0.63           C  
ATOM    758  CD1 LEU A  46      14.229   2.288  -5.100  1.00  0.63           C  
ATOM    759  CD2 LEU A  46      13.859   4.194  -6.727  1.00  0.63           C  
ATOM    760  H   LEU A  46      16.832   6.085  -3.219  1.00  0.63           H  
ATOM    761  HA  LEU A  46      16.373   3.139  -3.485  1.00  0.63           H  
ATOM    762 1HB  LEU A  46      14.518   4.698  -4.062  1.00  0.63           H  
ATOM    763 2HB  LEU A  46      15.547   5.439  -5.281  1.00  0.63           H  
ATOM    764  HG  LEU A  46      15.648   3.133  -6.342  1.00  0.63           H  
ATOM    765 1HD1 LEU A  46      13.905   1.559  -5.843  1.00  0.63           H  
ATOM    766 2HD1 LEU A  46      14.984   1.843  -4.466  1.00  0.63           H  
ATOM    767 3HD1 LEU A  46      13.381   2.588  -4.502  1.00  0.63           H  
ATOM    768 1HD2 LEU A  46      13.516   3.477  -7.467  1.00  0.63           H  
ATOM    769 2HD2 LEU A  46      13.032   4.580  -6.176  1.00  0.63           H  
ATOM    770 3HD2 LEU A  46      14.361   5.013  -7.224  1.00  0.63           H  
ATOM    771  N   LEU A  47      18.219   2.653  -5.070  1.00  0.63           N  
ATOM    772  CA  LEU A  47      19.300   2.361  -5.998  1.00  0.63           C  
ATOM    773  C   LEU A  47      18.690   1.833  -7.268  1.00  0.63           C  
ATOM    774  O   LEU A  47      17.947   0.843  -7.217  1.00  0.63           O  
ATOM    775  CB  LEU A  47      20.213   1.281  -5.454  1.00  0.63           C  
ATOM    776  CG  LEU A  47      20.893   1.528  -4.118  1.00  0.63           C  
ATOM    777  CD1 LEU A  47      21.711   0.284  -3.759  1.00  0.63           C  
ATOM    778  CD2 LEU A  47      21.754   2.758  -4.204  1.00  0.63           C  
ATOM    779  H   LEU A  47      17.848   1.908  -4.482  1.00  0.63           H  
ATOM    780  HA  LEU A  47      19.864   3.269  -6.214  1.00  0.63           H  
ATOM    781 1HB  LEU A  47      19.619   0.375  -5.334  1.00  0.63           H  
ATOM    782 2HB  LEU A  47      20.960   1.086  -6.184  1.00  0.63           H  
ATOM    783  HG  LEU A  47      20.134   1.673  -3.345  1.00  0.63           H  
ATOM    784 1HD1 LEU A  47      22.192   0.415  -2.810  1.00  0.63           H  
ATOM    785 2HD1 LEU A  47      21.043  -0.577  -3.705  1.00  0.63           H  
ATOM    786 3HD1 LEU A  47      22.463   0.110  -4.518  1.00  0.63           H  
ATOM    787 1HD2 LEU A  47      22.240   2.937  -3.247  1.00  0.63           H  
ATOM    788 2HD2 LEU A  47      22.508   2.624  -4.976  1.00  0.63           H  
ATOM    789 3HD2 LEU A  47      21.122   3.601  -4.455  1.00  0.63           H  
ATOM    790  N   VAL A  48      18.940   2.484  -8.404  1.00  0.66           N  
ATOM    791  CA  VAL A  48      18.276   1.972  -9.600  1.00  0.66           C  
ATOM    792  C   VAL A  48      19.237   1.811 -10.766  1.00  0.66           C  
ATOM    793  O   VAL A  48      19.847   2.770 -11.218  1.00  0.66           O  
ATOM    794  CB  VAL A  48      17.143   2.904 -10.053  1.00  0.66           C  
ATOM    795  CG1 VAL A  48      16.462   2.288 -11.191  1.00  0.66           C  
ATOM    796  CG2 VAL A  48      16.209   3.187  -8.969  1.00  0.66           C  
ATOM    797  H   VAL A  48      19.584   3.282  -8.414  1.00  0.66           H  
ATOM    798  HA  VAL A  48      17.851   0.994  -9.382  1.00  0.66           H  
ATOM    799  HB  VAL A  48      17.566   3.847 -10.395  1.00  0.66           H  
ATOM    800 1HG1 VAL A  48      15.689   2.930 -11.480  1.00  0.66           H  
ATOM    801 2HG1 VAL A  48      17.144   2.131 -12.006  1.00  0.66           H  
ATOM    802 3HG1 VAL A  48      16.028   1.331 -10.892  1.00  0.66           H  
ATOM    803 1HG2 VAL A  48      15.429   3.854  -9.335  1.00  0.66           H  
ATOM    804 2HG2 VAL A  48      15.765   2.277  -8.628  1.00  0.66           H  
ATOM    805 3HG2 VAL A  48      16.749   3.666  -8.166  1.00  0.66           H  
ATOM    806  N   THR A  49      19.327   0.618 -11.298  1.00  0.73           N  
ATOM    807  CA  THR A  49      20.189   0.364 -12.441  1.00  0.73           C  
ATOM    808  C   THR A  49      19.721   1.211 -13.640  1.00  0.73           C  
ATOM    809  O   THR A  49      18.513   1.330 -13.881  1.00  0.73           O  
ATOM    810  CB  THR A  49      20.185  -1.140 -12.777  1.00  0.73           C  
ATOM    811  OG1 THR A  49      20.629  -1.890 -11.627  1.00  0.73           O  
ATOM    812  CG2 THR A  49      21.102  -1.456 -13.944  1.00  0.73           C  
ATOM    813  H   THR A  49      18.796  -0.144 -10.900  1.00  0.73           H  
ATOM    814  HA  THR A  49      21.207   0.660 -12.191  1.00  0.73           H  
ATOM    815  HB  THR A  49      19.175  -1.444 -13.017  1.00  0.73           H  
ATOM    816  HG1 THR A  49      21.612  -1.962 -11.628  1.00  0.73           H  
ATOM    817 1HG2 THR A  49      21.073  -2.527 -14.145  1.00  0.73           H  
ATOM    818 2HG2 THR A  49      20.776  -0.919 -14.823  1.00  0.73           H  
ATOM    819 3HG2 THR A  49      22.121  -1.161 -13.693  1.00  0.73           H  
ATOM    820  N   GLN A  50      20.654   1.841 -14.345  1.00  0.83           N  
ATOM    821  CA  GLN A  50      20.309   2.602 -15.547  1.00  0.83           C  
ATOM    822  C   GLN A  50      20.026   1.650 -16.707  1.00  0.83           C  
ATOM    823  O   GLN A  50      20.637   0.586 -16.808  1.00  0.83           O  
ATOM    824  CB  GLN A  50      21.432   3.554 -15.969  1.00  0.83           C  
ATOM    825  CG  GLN A  50      21.738   4.663 -14.986  1.00  0.83           C  
ATOM    826  CD  GLN A  50      22.786   5.627 -15.536  1.00  0.83           C  
ATOM    827  OE1 GLN A  50      23.551   6.277 -14.795  1.00  0.83           O  
ATOM    828  NE2 GLN A  50      22.793   5.758 -16.846  1.00  0.83           N  
ATOM    829  H   GLN A  50      21.621   1.779 -14.042  1.00  0.83           H  
ATOM    830  HA  GLN A  50      19.410   3.181 -15.351  1.00  0.83           H  
ATOM    831 1HB  GLN A  50      22.346   2.980 -16.121  1.00  0.83           H  
ATOM    832 2HB  GLN A  50      21.173   4.014 -16.925  1.00  0.83           H  
ATOM    833 1HG  GLN A  50      20.816   5.213 -14.807  1.00  0.83           H  
ATOM    834 2HG  GLN A  50      22.108   4.235 -14.054  1.00  0.83           H  
ATOM    835 1HE2 GLN A  50      23.424   6.418 -17.290  1.00  0.83           H  
ATOM    836 2HE2 GLN A  50      22.140   5.241 -17.402  1.00  0.83           H  
ATOM    837  N   LYS A  51      19.108   2.035 -17.587  1.00  0.96           N  
ATOM    838  CA  LYS A  51      18.774   1.233 -18.764  1.00  0.96           C  
ATOM    839  C   LYS A  51      19.900   1.181 -19.779  1.00  0.96           C  
ATOM    840  O   LYS A  51      20.103   0.170 -20.451  1.00  0.96           O  
ATOM    841  CB  LYS A  51      17.567   1.804 -19.485  1.00  0.96           C  
ATOM    842  CG  LYS A  51      16.257   1.696 -18.767  1.00  0.96           C  
ATOM    843  CD  LYS A  51      15.183   2.317 -19.612  1.00  0.96           C  
ATOM    844  CE  LYS A  51      13.838   2.374 -18.926  1.00  0.96           C  
ATOM    845  NZ  LYS A  51      12.846   3.083 -19.784  1.00  0.96           N  
ATOM    846  H   LYS A  51      18.643   2.924 -17.451  1.00  0.96           H  
ATOM    847  HA  LYS A  51      18.564   0.222 -18.449  1.00  0.96           H  
ATOM    848 1HB  LYS A  51      17.743   2.858 -19.697  1.00  0.96           H  
ATOM    849 2HB  LYS A  51      17.458   1.301 -20.445  1.00  0.96           H  
ATOM    850 1HG  LYS A  51      16.021   0.664 -18.597  1.00  0.96           H  
ATOM    851 2HG  LYS A  51      16.318   2.207 -17.809  1.00  0.96           H  
ATOM    852 1HD  LYS A  51      15.486   3.321 -19.873  1.00  0.96           H  
ATOM    853 2HD  LYS A  51      15.079   1.746 -20.532  1.00  0.96           H  
ATOM    854 1HE  LYS A  51      13.484   1.367 -18.715  1.00  0.96           H  
ATOM    855 2HE  LYS A  51      13.942   2.917 -17.991  1.00  0.96           H  
ATOM    856 1HZ  LYS A  51      11.956   3.140 -19.311  1.00  0.96           H  
ATOM    857 2HZ  LYS A  51      13.223   4.042 -19.957  1.00  0.96           H  
ATOM    858 3HZ  LYS A  51      12.737   2.599 -20.659  1.00  0.96           H  
ATOM    859  N   ASN A  52      20.600   2.301 -19.918  1.00  1.12           N  
ATOM    860  CA  ASN A  52      21.647   2.435 -20.917  1.00  1.12           C  
ATOM    861  C   ASN A  52      23.012   2.764 -20.314  1.00  1.12           C  
ATOM    862  O   ASN A  52      23.250   3.868 -19.796  1.00  1.12           O  
ATOM    863  CB  ASN A  52      21.242   3.472 -21.949  1.00  1.12           C  
ATOM    864  CG  ASN A  52      19.984   3.071 -22.720  1.00  1.12           C  
ATOM    865  OD1 ASN A  52      19.983   2.072 -23.450  1.00  1.12           O  
ATOM    866  ND2 ASN A  52      18.923   3.833 -22.573  1.00  1.12           N  
ATOM    867  H   ASN A  52      20.382   3.078 -19.313  1.00  1.12           H  
ATOM    868  HA  ASN A  52      21.757   1.478 -21.428  1.00  1.12           H  
ATOM    869 1HB  ASN A  52      21.062   4.431 -21.453  1.00  1.12           H  
ATOM    870 2HB  ASN A  52      22.062   3.627 -22.655  1.00  1.12           H  
ATOM    871 1HD2 ASN A  52      18.077   3.615 -23.059  1.00  1.12           H  
ATOM    872 2HD2 ASN A  52      18.962   4.648 -21.983  1.00  1.12           H  
ATOM    873  N   SER A  53      23.897   1.779 -20.360  1.00  1.26           N  
ATOM    874  CA  SER A  53      25.217   1.934 -19.787  1.00  1.26           C  
ATOM    875  C   SER A  53      25.957   3.036 -20.510  1.00  1.26           C  
ATOM    876  O   SER A  53      25.755   3.258 -21.700  1.00  1.26           O  
ATOM    877  CB  SER A  53      26.002   0.648 -19.849  1.00  1.26           C  
ATOM    878  OG  SER A  53      25.385  -0.348 -19.096  1.00  1.26           O  
ATOM    879  H   SER A  53      23.637   0.902 -20.790  1.00  1.26           H  
ATOM    880  HA  SER A  53      25.112   2.218 -18.739  1.00  1.26           H  
ATOM    881 1HB  SER A  53      26.115   0.321 -20.880  1.00  1.26           H  
ATOM    882 2HB  SER A  53      27.004   0.824 -19.450  1.00  1.26           H  
ATOM    883  HG  SER A  53      26.125  -0.889 -18.724  1.00  1.26           H  
ATOM    884  N   ALA A  54      26.818   3.706 -19.765  1.00  1.35           N  
ATOM    885  CA  ALA A  54      27.668   4.826 -20.175  1.00  1.35           C  
ATOM    886  C   ALA A  54      26.923   6.140 -20.473  1.00  1.35           C  
ATOM    887  O   ALA A  54      27.577   7.137 -20.781  1.00  1.35           O  
ATOM    888  CB  ALA A  54      28.481   4.451 -21.407  1.00  1.35           C  
ATOM    889  H   ALA A  54      26.896   3.404 -18.809  1.00  1.35           H  
ATOM    890  HA  ALA A  54      28.356   5.020 -19.352  1.00  1.35           H  
ATOM    891 1HB  ALA A  54      29.151   5.274 -21.651  1.00  1.35           H  
ATOM    892 2HB  ALA A  54      29.066   3.557 -21.201  1.00  1.35           H  
ATOM    893 3HB  ALA A  54      27.833   4.268 -22.256  1.00  1.35           H  
ATOM    894  N   ASP A  55      25.600   6.208 -20.283  1.00  1.35           N  
ATOM    895  CA  ASP A  55      24.951   7.519 -20.383  1.00  1.35           C  
ATOM    896  C   ASP A  55      24.927   8.185 -19.014  1.00  1.35           C  
ATOM    897  O   ASP A  55      24.306   7.697 -18.070  1.00  1.35           O  
ATOM    898  CB  ASP A  55      23.535   7.437 -20.956  1.00  1.35           C  
ATOM    899  CG  ASP A  55      23.494   7.148 -22.474  1.00  1.35           C  
ATOM    900  OD1 ASP A  55      24.362   7.603 -23.191  1.00  1.35           O  
ATOM    901  OD2 ASP A  55      22.574   6.498 -22.892  1.00  1.35           O  
ATOM    902  H   ASP A  55      25.042   5.377 -20.073  1.00  1.35           H  
ATOM    903  HA  ASP A  55      25.536   8.148 -21.053  1.00  1.35           H  
ATOM    904 1HB  ASP A  55      22.989   6.641 -20.442  1.00  1.35           H  
ATOM    905 2HB  ASP A  55      23.010   8.374 -20.758  1.00  1.35           H  
ATOM    906  N   ASP A  56      25.640   9.287 -18.879  1.00  1.29           N  
ATOM    907  CA  ASP A  56      25.716   9.922 -17.575  1.00  1.29           C  
ATOM    908  C   ASP A  56      24.484  10.764 -17.308  1.00  1.29           C  
ATOM    909  O   ASP A  56      23.695  11.025 -18.215  1.00  1.29           O  
ATOM    910  CB  ASP A  56      26.993  10.752 -17.466  1.00  1.29           C  
ATOM    911  CG  ASP A  56      27.484  10.967 -16.024  1.00  1.29           C  
ATOM    912  OD1 ASP A  56      26.792  10.584 -15.076  1.00  1.29           O  
ATOM    913  OD2 ASP A  56      28.566  11.501 -15.888  1.00  1.29           O  
ATOM    914  H   ASP A  56      26.143   9.669 -19.670  1.00  1.29           H  
ATOM    915  HA  ASP A  56      25.756   9.144 -16.820  1.00  1.29           H  
ATOM    916 1HB  ASP A  56      27.788  10.266 -18.034  1.00  1.29           H  
ATOM    917 2HB  ASP A  56      26.822  11.730 -17.919  1.00  1.29           H  
ATOM    918  N   ASP A  57      24.346  11.199 -16.058  1.00  1.17           N  
ATOM    919  CA  ASP A  57      23.258  12.067 -15.611  1.00  1.17           C  
ATOM    920  C   ASP A  57      21.941  11.715 -16.327  1.00  1.17           C  
ATOM    921  O   ASP A  57      21.323  12.591 -16.935  1.00  1.17           O  
ATOM    922  CB  ASP A  57      23.638  13.525 -15.878  1.00  1.17           C  
ATOM    923  CG  ASP A  57      22.816  14.523 -15.070  1.00  1.17           C  
ATOM    924  OD1 ASP A  57      22.344  14.157 -14.030  1.00  1.17           O  
ATOM    925  OD2 ASP A  57      22.702  15.668 -15.458  1.00  1.17           O  
ATOM    926  H   ASP A  57      25.073  10.917 -15.400  1.00  1.17           H  
ATOM    927  HA  ASP A  57      23.135  11.950 -14.537  1.00  1.17           H  
ATOM    928 1HB  ASP A  57      24.696  13.670 -15.645  1.00  1.17           H  
ATOM    929 2HB  ASP A  57      23.505  13.741 -16.941  1.00  1.17           H  
ATOM    930  N   PRO A  58      21.454  10.466 -16.195  1.00  1.04           N  
ATOM    931  CA  PRO A  58      20.405   9.861 -17.002  1.00  1.04           C  
ATOM    932  C   PRO A  58      19.048  10.500 -16.806  1.00  1.04           C  
ATOM    933  O   PRO A  58      18.710  10.932 -15.710  1.00  1.04           O  
ATOM    934  CB  PRO A  58      20.367   8.443 -16.448  1.00  1.04           C  
ATOM    935  CG  PRO A  58      20.885   8.578 -15.028  1.00  1.04           C  
ATOM    936  CD  PRO A  58      21.934   9.611 -15.094  1.00  1.04           C  
ATOM    937  HA  PRO A  58      20.700   9.873 -18.062  1.00  1.04           H  
ATOM    938 1HB  PRO A  58      19.343   8.065 -16.478  1.00  1.04           H  
ATOM    939 2HB  PRO A  58      20.971   7.788 -17.081  1.00  1.04           H  
ATOM    940 1HG  PRO A  58      20.077   8.887 -14.373  1.00  1.04           H  
ATOM    941 2HG  PRO A  58      21.237   7.638 -14.643  1.00  1.04           H  
ATOM    942 1HD  PRO A  58      21.962  10.149 -14.142  1.00  1.04           H  
ATOM    943 2HD  PRO A  58      22.890   9.126 -15.341  1.00  1.04           H  
ATOM    944  N   ALA A  59      18.236  10.504 -17.857  1.00  0.94           N  
ATOM    945  CA  ALA A  59      16.880  11.020 -17.738  1.00  0.94           C  
ATOM    946  C   ALA A  59      16.057   9.964 -17.029  1.00  0.94           C  
ATOM    947  O   ALA A  59      16.443   8.807 -17.051  1.00  0.94           O  
ATOM    948  CB  ALA A  59      16.298  11.332 -19.114  1.00  0.94           C  
ATOM    949  H   ALA A  59      18.531  10.105 -18.762  1.00  0.94           H  
ATOM    950  HA  ALA A  59      16.911  11.927 -17.137  1.00  0.94           H  
ATOM    951 1HB  ALA A  59      15.290  11.712 -19.035  1.00  0.94           H  
ATOM    952 2HB  ALA A  59      16.923  12.077 -19.606  1.00  0.94           H  
ATOM    953 3HB  ALA A  59      16.291  10.416 -19.713  1.00  0.94           H  
ATOM    954  N   PRO A  60      14.925  10.274 -16.403  1.00  0.86           N  
ATOM    955  CA  PRO A  60      14.013   9.281 -15.858  1.00  0.86           C  
ATOM    956  C   PRO A  60      13.701   8.166 -16.856  1.00  0.86           C  
ATOM    957  O   PRO A  60      13.590   7.000 -16.486  1.00  0.86           O  
ATOM    958  CB  PRO A  60      12.785  10.133 -15.581  1.00  0.86           C  
ATOM    959  CG  PRO A  60      13.354  11.501 -15.242  1.00  0.86           C  
ATOM    960  CD  PRO A  60      14.523  11.674 -16.173  1.00  0.86           C  
ATOM    961  HA  PRO A  60      14.414   8.870 -14.928  1.00  0.86           H  
ATOM    962 1HB  PRO A  60      12.132  10.151 -16.465  1.00  0.86           H  
ATOM    963 2HB  PRO A  60      12.218   9.686 -14.794  1.00  0.86           H  
ATOM    964 1HG  PRO A  60      12.596  12.291 -15.370  1.00  0.86           H  
ATOM    965 2HG  PRO A  60      13.661  11.546 -14.180  1.00  0.86           H  
ATOM    966 1HD  PRO A  60      14.200  12.171 -17.089  1.00  0.86           H  
ATOM    967 2HD  PRO A  60      15.301  12.234 -15.645  1.00  0.86           H  
ATOM    968  N   GLY A  61      13.649   8.496 -18.148  1.00  0.80           N  
ATOM    969  CA  GLY A  61      13.347   7.495 -19.163  1.00  0.80           C  
ATOM    970  C   GLY A  61      14.509   6.533 -19.420  1.00  0.80           C  
ATOM    971  O   GLY A  61      14.326   5.501 -20.081  1.00  0.80           O  
ATOM    972  H   GLY A  61      13.774   9.455 -18.433  1.00  0.80           H  
ATOM    973 1HA  GLY A  61      12.468   6.930 -18.854  1.00  0.80           H  
ATOM    974 2HA  GLY A  61      13.087   8.001 -20.092  1.00  0.80           H  
ATOM    975  N   ASP A  62      15.690   6.853 -18.876  1.00  0.75           N  
ATOM    976  CA  ASP A  62      16.890   6.046 -19.006  1.00  0.75           C  
ATOM    977  C   ASP A  62      17.146   5.263 -17.715  1.00  0.75           C  
ATOM    978  O   ASP A  62      18.199   4.637 -17.580  1.00  0.75           O  
ATOM    979  CB  ASP A  62      18.120   6.929 -19.231  1.00  0.75           C  
ATOM    980  CG  ASP A  62      18.103   7.767 -20.497  1.00  0.75           C  
ATOM    981  OD1 ASP A  62      17.756   7.255 -21.544  1.00  0.75           O  
ATOM    982  OD2 ASP A  62      18.443   8.953 -20.391  1.00  0.75           O  
ATOM    983  H   ASP A  62      15.769   7.692 -18.315  1.00  0.75           H  
ATOM    984  HA  ASP A  62      16.770   5.350 -19.833  1.00  0.75           H  
ATOM    985 1HB  ASP A  62      18.205   7.602 -18.393  1.00  0.75           H  
ATOM    986 2HB  ASP A  62      19.015   6.305 -19.238  1.00  0.75           H  
ATOM    987  N   ILE A  63      16.209   5.312 -16.763  1.00  0.72           N  
ATOM    988  CA  ILE A  63      16.371   4.664 -15.461  1.00  0.72           C  
ATOM    989  C   ILE A  63      15.318   3.554 -15.278  1.00  0.72           C  
ATOM    990  O   ILE A  63      14.143   3.761 -15.572  1.00  0.72           O  
ATOM    991  CB  ILE A  63      16.278   5.726 -14.329  1.00  0.72           C  
ATOM    992  CG1 ILE A  63      17.379   6.792 -14.463  1.00  0.72           C  
ATOM    993  CG2 ILE A  63      16.407   5.080 -13.039  1.00  0.72           C  
ATOM    994  CD1 ILE A  63      17.180   8.003 -13.526  1.00  0.72           C  
ATOM    995  H   ILE A  63      15.347   5.841 -16.912  1.00  0.72           H  
ATOM    996  HA  ILE A  63      17.352   4.204 -15.414  1.00  0.72           H  
ATOM    997  HB  ILE A  63      15.313   6.237 -14.389  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63      18.346   6.334 -14.248  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63      17.389   7.156 -15.479  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63      16.327   5.810 -12.240  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63      15.605   4.380 -12.981  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63      17.371   4.568 -12.973  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63      17.974   8.725 -13.672  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63      16.238   8.479 -13.741  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63      17.183   7.669 -12.492  1.00  0.72           H  
ATOM   1006  N   PHE A  64      15.728   2.359 -14.836  1.00  0.69           N  
ATOM   1007  CA  PHE A  64      14.757   1.269 -14.671  1.00  0.69           C  
ATOM   1008  C   PHE A  64      13.637   1.536 -13.662  1.00  0.69           C  
ATOM   1009  O   PHE A  64      13.797   2.254 -12.682  1.00  0.69           O  
ATOM   1010  CB  PHE A  64      15.434  -0.056 -14.314  1.00  0.69           C  
ATOM   1011  CG  PHE A  64      16.065  -0.785 -15.501  1.00  0.69           C  
ATOM   1012  CD1 PHE A  64      17.420  -1.019 -15.584  1.00  0.69           C  
ATOM   1013  CD2 PHE A  64      15.263  -1.260 -16.529  1.00  0.69           C  
ATOM   1014  CE1 PHE A  64      17.974  -1.690 -16.641  1.00  0.69           C  
ATOM   1015  CE2 PHE A  64      15.812  -1.940 -17.602  1.00  0.69           C  
ATOM   1016  CZ  PHE A  64      17.174  -2.152 -17.658  1.00  0.69           C  
ATOM   1017  H   PHE A  64      16.710   2.185 -14.599  1.00  0.69           H  
ATOM   1018  HA  PHE A  64      14.281   1.120 -15.641  1.00  0.69           H  
ATOM   1019 1HB  PHE A  64      16.217   0.123 -13.573  1.00  0.69           H  
ATOM   1020 2HB  PHE A  64      14.706  -0.717 -13.858  1.00  0.69           H  
ATOM   1021  HD1 PHE A  64      18.049  -0.684 -14.807  1.00  0.69           H  
ATOM   1022  HD2 PHE A  64      14.185  -1.097 -16.482  1.00  0.69           H  
ATOM   1023  HE1 PHE A  64      19.054  -1.854 -16.671  1.00  0.69           H  
ATOM   1024  HE2 PHE A  64      15.169  -2.308 -18.402  1.00  0.69           H  
ATOM   1025  HZ  PHE A  64      17.614  -2.684 -18.500  1.00  0.69           H  
ATOM   1026  N   GLU A  65      12.477   0.944 -13.939  1.00  0.67           N  
ATOM   1027  CA  GLU A  65      11.284   1.036 -13.097  1.00  0.67           C  
ATOM   1028  C   GLU A  65      11.414   0.339 -11.734  1.00  0.67           C  
ATOM   1029  O   GLU A  65      10.677   0.646 -10.803  1.00  0.67           O  
ATOM   1030  CB  GLU A  65      10.095   0.448 -13.852  1.00  0.67           C  
ATOM   1031  CG  GLU A  65       9.682   1.260 -15.081  1.00  0.67           C  
ATOM   1032  CD  GLU A  65       8.519   0.664 -15.843  1.00  0.67           C  
ATOM   1033  OE1 GLU A  65       8.072  -0.400 -15.484  1.00  0.67           O  
ATOM   1034  OE2 GLU A  65       8.085   1.279 -16.791  1.00  0.67           O  
ATOM   1035  H   GLU A  65      12.419   0.389 -14.780  1.00  0.67           H  
ATOM   1036  HA  GLU A  65      11.089   2.093 -12.913  1.00  0.67           H  
ATOM   1037 1HB  GLU A  65      10.335  -0.566 -14.177  1.00  0.67           H  
ATOM   1038 2HB  GLU A  65       9.236   0.384 -13.181  1.00  0.67           H  
ATOM   1039 1HG  GLU A  65       9.409   2.264 -14.756  1.00  0.67           H  
ATOM   1040 2HG  GLU A  65      10.540   1.347 -15.746  1.00  0.67           H  
ATOM   1041  N   VAL A  66      12.292  -0.654 -11.627  1.00  0.65           N  
ATOM   1042  CA  VAL A  66      12.436  -1.373 -10.357  1.00  0.65           C  
ATOM   1043  C   VAL A  66      13.850  -1.270  -9.821  1.00  0.65           C  
ATOM   1044  O   VAL A  66      14.837  -1.543 -10.522  1.00  0.65           O  
ATOM   1045  CB  VAL A  66      12.047  -2.856 -10.486  1.00  0.65           C  
ATOM   1046  CG1 VAL A  66      12.248  -3.592  -9.142  1.00  0.65           C  
ATOM   1047  CG2 VAL A  66      10.591  -2.962 -10.933  1.00  0.65           C  
ATOM   1048  H   VAL A  66      12.871  -0.889 -12.418  1.00  0.65           H  
ATOM   1049  HA  VAL A  66      11.772  -0.921  -9.623  1.00  0.65           H  
ATOM   1050  HB  VAL A  66      12.703  -3.323 -11.206  1.00  0.65           H  
ATOM   1051 1HG1 VAL A  66      11.990  -4.643  -9.255  1.00  0.65           H  
ATOM   1052 2HG1 VAL A  66      13.286  -3.513  -8.832  1.00  0.65           H  
ATOM   1053 3HG1 VAL A  66      11.610  -3.140  -8.380  1.00  0.65           H  
ATOM   1054 1HG2 VAL A  66      10.318  -4.009 -11.037  1.00  0.65           H  
ATOM   1055 2HG2 VAL A  66       9.953  -2.489 -10.188  1.00  0.65           H  
ATOM   1056 3HG2 VAL A  66      10.461  -2.462 -11.893  1.00  0.65           H  
ATOM   1057  N   GLY A  67      13.939  -0.881  -8.559  1.00  0.63           N  
ATOM   1058  CA  GLY A  67      15.219  -0.757  -7.896  1.00  0.63           C  
ATOM   1059  C   GLY A  67      15.151  -1.328  -6.503  1.00  0.63           C  
ATOM   1060  O   GLY A  67      14.223  -2.072  -6.157  1.00  0.63           O  
ATOM   1061  H   GLY A  67      13.078  -0.693  -8.040  1.00  0.63           H  
ATOM   1062 1HA  GLY A  67      15.994  -1.264  -8.470  1.00  0.63           H  
ATOM   1063 2HA  GLY A  67      15.497   0.286  -7.835  1.00  0.63           H  
ATOM   1064  N   VAL A  68      16.156  -0.992  -5.710  1.00  0.62           N  
ATOM   1065  CA  VAL A  68      16.224  -1.488  -4.349  1.00  0.62           C  
ATOM   1066  C   VAL A  68      16.355  -0.369  -3.348  1.00  0.62           C  
ATOM   1067  O   VAL A  68      17.211   0.510  -3.467  1.00  0.62           O  
ATOM   1068  CB  VAL A  68      17.382  -2.504  -4.197  1.00  0.62           C  
ATOM   1069  CG1 VAL A  68      17.524  -2.987  -2.772  1.00  0.62           C  
ATOM   1070  CG2 VAL A  68      17.101  -3.668  -5.046  1.00  0.62           C  
ATOM   1071  H   VAL A  68      16.883  -0.377  -6.081  1.00  0.62           H  
ATOM   1072  HA  VAL A  68      15.296  -2.016  -4.131  1.00  0.62           H  
ATOM   1073  HB  VAL A  68      18.325  -2.040  -4.489  1.00  0.62           H  
ATOM   1074 1HG1 VAL A  68      18.338  -3.706  -2.723  1.00  0.62           H  
ATOM   1075 2HG1 VAL A  68      17.747  -2.151  -2.139  1.00  0.62           H  
ATOM   1076 3HG1 VAL A  68      16.600  -3.459  -2.445  1.00  0.62           H  
ATOM   1077 1HG2 VAL A  68      17.896  -4.369  -4.922  1.00  0.62           H  
ATOM   1078 2HG2 VAL A  68      16.162  -4.118  -4.733  1.00  0.62           H  
ATOM   1079 3HG2 VAL A  68      17.037  -3.372  -6.082  1.00  0.62           H  
ATOM   1080  N   LEU A  69      15.478  -0.377  -2.367  1.00  0.61           N  
ATOM   1081  CA  LEU A  69      15.545   0.604  -1.319  1.00  0.61           C  
ATOM   1082  C   LEU A  69      16.720   0.135  -0.550  1.00  0.61           C  
ATOM   1083  O   LEU A  69      16.775  -1.054  -0.224  1.00  0.61           O  
ATOM   1084  CB  LEU A  69      14.296   0.544  -0.467  1.00  0.61           C  
ATOM   1085  CG  LEU A  69      13.060   0.847  -1.208  1.00  0.61           C  
ATOM   1086  CD1 LEU A  69      11.857   0.618  -0.335  1.00  0.61           C  
ATOM   1087  CD2 LEU A  69      13.128   2.227  -1.622  1.00  0.61           C  
ATOM   1088  H   LEU A  69      14.785  -1.110  -2.324  1.00  0.61           H  
ATOM   1089  HA  LEU A  69      15.723   1.602  -1.717  1.00  0.61           H  
ATOM   1090 1HB  LEU A  69      14.201  -0.460  -0.050  1.00  0.61           H  
ATOM   1091 2HB  LEU A  69      14.395   1.252   0.346  1.00  0.61           H  
ATOM   1092  HG  LEU A  69      12.993   0.197  -2.075  1.00  0.61           H  
ATOM   1093 1HD1 LEU A  69      10.958   0.851  -0.887  1.00  0.61           H  
ATOM   1094 2HD1 LEU A  69      11.823  -0.414  -0.024  1.00  0.61           H  
ATOM   1095 3HD1 LEU A  69      11.917   1.259   0.544  1.00  0.61           H  
ATOM   1096 1HD2 LEU A  69      12.236   2.490  -2.175  1.00  0.61           H  
ATOM   1097 2HD2 LEU A  69      13.202   2.800  -0.722  1.00  0.61           H  
ATOM   1098 3HD2 LEU A  69      14.006   2.388  -2.234  1.00  0.61           H  
ATOM   1099  N   ALA A  70      17.611   1.026  -0.192  1.00  0.61           N  
ATOM   1100  CA  ALA A  70      18.798   0.594   0.493  1.00  0.61           C  
ATOM   1101  C   ALA A  70      19.186   1.545   1.578  1.00  0.61           C  
ATOM   1102  O   ALA A  70      18.827   2.721   1.529  1.00  0.61           O  
ATOM   1103  CB  ALA A  70      19.919   0.481  -0.505  1.00  0.61           C  
ATOM   1104  H   ALA A  70      17.517   1.991  -0.499  1.00  0.61           H  
ATOM   1105  HA  ALA A  70      18.602  -0.375   0.946  1.00  0.61           H  
ATOM   1106 1HB  ALA A  70      20.764   0.125   0.024  1.00  0.61           H  
ATOM   1107 2HB  ALA A  70      19.652  -0.220  -1.292  1.00  0.61           H  
ATOM   1108 3HB  ALA A  70      20.119   1.458  -0.940  1.00  0.61           H  
ATOM   1109  N   THR A  71      19.919   1.037   2.556  1.00  0.62           N  
ATOM   1110  CA  THR A  71      20.388   1.858   3.651  1.00  0.62           C  
ATOM   1111  C   THR A  71      21.875   2.140   3.555  1.00  0.62           C  
ATOM   1112  O   THR A  71      22.688   1.231   3.349  1.00  0.62           O  
ATOM   1113  CB  THR A  71      20.075   1.209   5.016  1.00  0.62           C  
ATOM   1114  OG1 THR A  71      18.643   1.069   5.187  1.00  0.62           O  
ATOM   1115  CG2 THR A  71      20.645   2.051   6.155  1.00  0.62           C  
ATOM   1116  H   THR A  71      20.162   0.047   2.518  1.00  0.62           H  
ATOM   1117  HA  THR A  71      19.861   2.798   3.607  1.00  0.62           H  
ATOM   1118  HB  THR A  71      20.533   0.221   5.050  1.00  0.62           H  
ATOM   1119  HG1 THR A  71      18.227   1.932   5.038  1.00  0.62           H  
ATOM   1120 1HG2 THR A  71      20.424   1.577   7.107  1.00  0.62           H  
ATOM   1121 2HG2 THR A  71      21.718   2.140   6.048  1.00  0.62           H  
ATOM   1122 3HG2 THR A  71      20.195   3.040   6.128  1.00  0.62           H  
ATOM   1123  N   VAL A  72      22.245   3.406   3.707  1.00  0.63           N  
ATOM   1124  CA  VAL A  72      23.659   3.720   3.670  1.00  0.63           C  
ATOM   1125  C   VAL A  72      24.179   3.397   5.055  1.00  0.63           C  
ATOM   1126  O   VAL A  72      23.680   3.923   6.051  1.00  0.63           O  
ATOM   1127  CB  VAL A  72      23.915   5.199   3.308  1.00  0.63           C  
ATOM   1128  CG1 VAL A  72      25.439   5.481   3.324  1.00  0.63           C  
ATOM   1129  CG2 VAL A  72      23.290   5.518   1.935  1.00  0.63           C  
ATOM   1130  H   VAL A  72      21.535   4.122   3.867  1.00  0.63           H  
ATOM   1131  HA  VAL A  72      24.164   3.080   2.952  1.00  0.63           H  
ATOM   1132  HB  VAL A  72      23.453   5.837   4.065  1.00  0.63           H  
ATOM   1133 1HG1 VAL A  72      25.628   6.524   3.082  1.00  0.63           H  
ATOM   1134 2HG1 VAL A  72      25.845   5.262   4.312  1.00  0.63           H  
ATOM   1135 3HG1 VAL A  72      25.931   4.849   2.589  1.00  0.63           H  
ATOM   1136 1HG2 VAL A  72      23.459   6.570   1.696  1.00  0.63           H  
ATOM   1137 2HG2 VAL A  72      23.737   4.905   1.170  1.00  0.63           H  
ATOM   1138 3HG2 VAL A  72      22.215   5.320   1.976  1.00  0.63           H  
ATOM   1139  N   LEU A  73      25.147   2.495   5.121  1.00  0.66           N  
ATOM   1140  CA  LEU A  73      25.670   2.030   6.391  1.00  0.66           C  
ATOM   1141  C   LEU A  73      26.826   2.914   6.806  1.00  0.66           C  
ATOM   1142  O   LEU A  73      26.948   3.299   7.973  1.00  0.66           O  
ATOM   1143  CB  LEU A  73      26.188   0.594   6.248  1.00  0.66           C  
ATOM   1144  CG  LEU A  73      25.187  -0.463   5.786  1.00  0.66           C  
ATOM   1145  CD1 LEU A  73      25.943  -1.794   5.653  1.00  0.66           C  
ATOM   1146  CD2 LEU A  73      24.018  -0.537   6.754  1.00  0.66           C  
ATOM   1147  H   LEU A  73      25.526   2.110   4.261  1.00  0.66           H  
ATOM   1148  HA  LEU A  73      24.886   2.080   7.146  1.00  0.66           H  
ATOM   1149 1HB  LEU A  73      27.006   0.597   5.528  1.00  0.66           H  
ATOM   1150 2HB  LEU A  73      26.587   0.276   7.209  1.00  0.66           H  
ATOM   1151  HG  LEU A  73      24.803  -0.199   4.795  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  73      25.289  -2.573   5.315  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  73      26.745  -1.675   4.945  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  73      26.352  -2.074   6.621  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  73      23.308  -1.295   6.411  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  73      24.379  -0.803   7.745  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  73      23.521   0.432   6.793  1.00  0.66           H  
ATOM   1158  N   GLN A  74      27.675   3.217   5.822  1.00  0.70           N  
ATOM   1159  CA  GLN A  74      28.866   4.051   6.014  1.00  0.70           C  
ATOM   1160  C   GLN A  74      29.062   4.986   4.832  1.00  0.70           C  
ATOM   1161  O   GLN A  74      28.748   4.628   3.693  1.00  0.70           O  
ATOM   1162  CB  GLN A  74      30.145   3.202   6.192  1.00  0.70           C  
ATOM   1163  CG  GLN A  74      30.195   2.332   7.442  1.00  0.70           C  
ATOM   1164  CD  GLN A  74      30.457   3.155   8.710  1.00  0.70           C  
ATOM   1165  OE1 GLN A  74      31.610   3.326   9.124  1.00  0.70           O  
ATOM   1166  NE2 GLN A  74      29.398   3.681   9.310  1.00  0.70           N  
ATOM   1167  H   GLN A  74      27.469   2.828   4.903  1.00  0.70           H  
ATOM   1168  HA  GLN A  74      28.723   4.663   6.906  1.00  0.70           H  
ATOM   1169 1HB  GLN A  74      30.266   2.550   5.330  1.00  0.70           H  
ATOM   1170 2HB  GLN A  74      31.009   3.865   6.215  1.00  0.70           H  
ATOM   1171 1HG  GLN A  74      29.262   1.794   7.564  1.00  0.70           H  
ATOM   1172 2HG  GLN A  74      31.013   1.621   7.330  1.00  0.70           H  
ATOM   1173 1HE2 GLN A  74      29.506   4.232  10.135  1.00  0.70           H  
ATOM   1174 2HE2 GLN A  74      28.472   3.539   8.910  1.00  0.70           H  
ATOM   1175  N   LEU A  75      29.642   6.158   5.094  1.00  0.76           N  
ATOM   1176  CA  LEU A  75      30.023   7.071   4.018  1.00  0.76           C  
ATOM   1177  C   LEU A  75      31.382   7.695   4.322  1.00  0.76           C  
ATOM   1178  O   LEU A  75      31.597   8.242   5.407  1.00  0.76           O  
ATOM   1179  CB  LEU A  75      28.949   8.160   3.819  1.00  0.76           C  
ATOM   1180  CG  LEU A  75      29.157   9.109   2.599  1.00  0.76           C  
ATOM   1181  CD1 LEU A  75      27.789   9.565   2.061  1.00  0.76           C  
ATOM   1182  CD2 LEU A  75      29.977  10.323   3.016  1.00  0.76           C  
ATOM   1183  H   LEU A  75      29.851   6.409   6.050  1.00  0.76           H  
ATOM   1184  HA  LEU A  75      30.120   6.505   3.095  1.00  0.76           H  
ATOM   1185 1HB  LEU A  75      27.981   7.674   3.699  1.00  0.76           H  
ATOM   1186 2HB  LEU A  75      28.913   8.778   4.713  1.00  0.76           H  
ATOM   1187  HG  LEU A  75      29.682   8.572   1.819  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  75      27.930  10.219   1.202  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  75      27.198   8.702   1.764  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  75      27.272  10.100   2.825  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  75      30.121  10.977   2.156  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  75      29.448  10.864   3.800  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  75      30.945  10.005   3.388  1.00  0.76           H  
ATOM   1194  N   LEU A  76      32.284   7.618   3.348  1.00  0.84           N  
ATOM   1195  CA  LEU A  76      33.635   8.146   3.448  1.00  0.84           C  
ATOM   1196  C   LEU A  76      34.032   9.036   2.279  1.00  0.84           C  
ATOM   1197  O   LEU A  76      33.950   8.647   1.112  1.00  0.84           O  
ATOM   1198  CB  LEU A  76      34.624   6.977   3.524  1.00  0.84           C  
ATOM   1199  CG  LEU A  76      36.115   7.335   3.467  1.00  0.84           C  
ATOM   1200  CD1 LEU A  76      36.509   8.138   4.685  1.00  0.84           C  
ATOM   1201  CD2 LEU A  76      36.919   6.052   3.363  1.00  0.84           C  
ATOM   1202  H   LEU A  76      32.028   7.126   2.496  1.00  0.84           H  
ATOM   1203  HA  LEU A  76      33.704   8.734   4.363  1.00  0.84           H  
ATOM   1204 1HB  LEU A  76      34.450   6.442   4.456  1.00  0.84           H  
ATOM   1205 2HB  LEU A  76      34.413   6.297   2.697  1.00  0.84           H  
ATOM   1206  HG  LEU A  76      36.303   7.952   2.589  1.00  0.84           H  
ATOM   1207 1HD1 LEU A  76      37.566   8.393   4.619  1.00  0.84           H  
ATOM   1208 2HD1 LEU A  76      35.922   9.051   4.725  1.00  0.84           H  
ATOM   1209 3HD1 LEU A  76      36.329   7.551   5.583  1.00  0.84           H  
ATOM   1210 1HD2 LEU A  76      37.981   6.293   3.304  1.00  0.84           H  
ATOM   1211 2HD2 LEU A  76      36.734   5.433   4.241  1.00  0.84           H  
ATOM   1212 3HD2 LEU A  76      36.618   5.509   2.468  1.00  0.84           H  
ATOM   1213  N   LYS A  77      34.478  10.242   2.582  1.00  0.94           N  
ATOM   1214  CA  LYS A  77      34.952  11.109   1.519  1.00  0.94           C  
ATOM   1215  C   LYS A  77      36.440  10.838   1.324  1.00  0.94           C  
ATOM   1216  O   LYS A  77      37.220  10.897   2.277  1.00  0.94           O  
ATOM   1217  CB  LYS A  77      34.671  12.570   1.836  1.00  0.94           C  
ATOM   1218  CG  LYS A  77      35.037  13.535   0.720  1.00  0.94           C  
ATOM   1219  CD  LYS A  77      34.643  14.957   1.091  1.00  0.94           C  
ATOM   1220  CE  LYS A  77      35.022  15.940   0.010  1.00  0.94           C  
ATOM   1221  NZ  LYS A  77      34.620  17.331   0.363  1.00  0.94           N  
ATOM   1222  H   LYS A  77      34.513  10.545   3.546  1.00  0.94           H  
ATOM   1223  HA  LYS A  77      34.445  10.858   0.588  1.00  0.94           H  
ATOM   1224 1HB  LYS A  77      33.610  12.698   2.054  1.00  0.94           H  
ATOM   1225 2HB  LYS A  77      35.229  12.863   2.726  1.00  0.94           H  
ATOM   1226 1HG  LYS A  77      36.116  13.491   0.537  1.00  0.94           H  
ATOM   1227 2HG  LYS A  77      34.523  13.243  -0.201  1.00  0.94           H  
ATOM   1228 1HD  LYS A  77      33.565  15.005   1.250  1.00  0.94           H  
ATOM   1229 2HD  LYS A  77      35.142  15.241   2.017  1.00  0.94           H  
ATOM   1230 1HE  LYS A  77      36.100  15.908  -0.135  1.00  0.94           H  
ATOM   1231 2HE  LYS A  77      34.530  15.654  -0.922  1.00  0.94           H  
ATOM   1232 1HZ  LYS A  77      34.888  17.959  -0.381  1.00  0.94           H  
ATOM   1233 2HZ  LYS A  77      33.618  17.367   0.488  1.00  0.94           H  
ATOM   1234 3HZ  LYS A  77      35.077  17.610   1.220  1.00  0.94           H  
ATOM   1235  N   LEU A  78      36.823  10.514   0.100  1.00  1.04           N  
ATOM   1236  CA  LEU A  78      38.193  10.178  -0.231  1.00  1.04           C  
ATOM   1237  C   LEU A  78      38.928  11.475  -0.577  1.00  1.04           C  
ATOM   1238  O   LEU A  78      38.294  12.436  -1.029  1.00  1.04           O  
ATOM   1239  CB  LEU A  78      38.158   9.198  -1.417  1.00  1.04           C  
ATOM   1240  CG  LEU A  78      37.337   7.915  -1.142  1.00  1.04           C  
ATOM   1241  CD1 LEU A  78      37.271   7.080  -2.402  1.00  1.04           C  
ATOM   1242  CD2 LEU A  78      37.969   7.150   0.002  1.00  1.04           C  
ATOM   1243  H   LEU A  78      36.144  10.480  -0.661  1.00  1.04           H  
ATOM   1244  HA  LEU A  78      38.647   9.698   0.632  1.00  1.04           H  
ATOM   1245 1HB  LEU A  78      37.741   9.700  -2.286  1.00  1.04           H  
ATOM   1246 2HB  LEU A  78      39.155   8.887  -1.679  1.00  1.04           H  
ATOM   1247  HG  LEU A  78      36.311   8.191  -0.868  1.00  1.04           H  
ATOM   1248 1HD1 LEU A  78      36.689   6.193  -2.220  1.00  1.04           H  
ATOM   1249 2HD1 LEU A  78      36.798   7.672  -3.196  1.00  1.04           H  
ATOM   1250 3HD1 LEU A  78      38.276   6.800  -2.708  1.00  1.04           H  
ATOM   1251 1HD2 LEU A  78      37.381   6.254   0.202  1.00  1.04           H  
ATOM   1252 2HD2 LEU A  78      38.987   6.869  -0.264  1.00  1.04           H  
ATOM   1253 3HD2 LEU A  78      37.988   7.781   0.889  1.00  1.04           H  
ATOM   1254  N   PRO A  79      40.260  11.554  -0.430  1.00  1.12           N  
ATOM   1255  CA  PRO A  79      41.056  12.741  -0.708  1.00  1.12           C  
ATOM   1256  C   PRO A  79      41.280  13.014  -2.196  1.00  1.12           C  
ATOM   1257  O   PRO A  79      42.413  13.144  -2.661  1.00  1.12           O  
ATOM   1258  CB  PRO A  79      42.365  12.407   0.012  1.00  1.12           C  
ATOM   1259  CG  PRO A  79      42.475  10.902  -0.098  1.00  1.12           C  
ATOM   1260  CD  PRO A  79      41.043  10.405   0.076  1.00  1.12           C  
ATOM   1261  HA  PRO A  79      40.571  13.607  -0.234  1.00  1.12           H  
ATOM   1262 1HB  PRO A  79      43.203  12.932  -0.471  1.00  1.12           H  
ATOM   1263 2HB  PRO A  79      42.323  12.759   1.052  1.00  1.12           H  
ATOM   1264 1HG  PRO A  79      42.902  10.627  -1.075  1.00  1.12           H  
ATOM   1265 2HG  PRO A  79      43.161  10.512   0.671  1.00  1.12           H  
ATOM   1266 1HD  PRO A  79      40.902   9.513  -0.527  1.00  1.12           H  
ATOM   1267 2HD  PRO A  79      40.831  10.231   1.142  1.00  1.12           H  
ATOM   1268  N   ASP A  80      40.171  13.109  -2.924  1.00  1.15           N  
ATOM   1269  CA  ASP A  80      40.139  13.478  -4.324  1.00  1.15           C  
ATOM   1270  C   ASP A  80      38.777  14.098  -4.567  1.00  1.15           C  
ATOM   1271  O   ASP A  80      38.429  14.490  -5.682  1.00  1.15           O  
ATOM   1272  CB  ASP A  80      40.420  12.279  -5.234  1.00  1.15           C  
ATOM   1273  CG  ASP A  80      39.399  11.136  -5.185  1.00  1.15           C  
ATOM   1274  OD1 ASP A  80      38.314  11.272  -4.642  1.00  1.15           O  
ATOM   1275  OD2 ASP A  80      39.741  10.097  -5.698  1.00  1.15           O  
ATOM   1276  H   ASP A  80      39.286  12.981  -2.449  1.00  1.15           H  
ATOM   1277  HA  ASP A  80      40.900  14.236  -4.513  1.00  1.15           H  
ATOM   1278 1HB  ASP A  80      40.480  12.629  -6.264  1.00  1.15           H  
ATOM   1279 2HB  ASP A  80      41.402  11.869  -4.981  1.00  1.15           H  
ATOM   1280  N   GLY A  81      38.034  14.235  -3.466  1.00  1.13           N  
ATOM   1281  CA  GLY A  81      36.716  14.854  -3.463  1.00  1.13           C  
ATOM   1282  C   GLY A  81      35.535  13.892  -3.643  1.00  1.13           C  
ATOM   1283  O   GLY A  81      34.384  14.305  -3.475  1.00  1.13           O  
ATOM   1284  H   GLY A  81      38.384  13.835  -2.595  1.00  1.13           H  
ATOM   1285 1HA  GLY A  81      36.593  15.392  -2.528  1.00  1.13           H  
ATOM   1286 2HA  GLY A  81      36.682  15.603  -4.252  1.00  1.13           H  
ATOM   1287  N   THR A  82      35.795  12.626  -3.977  1.00  1.06           N  
ATOM   1288  CA  THR A  82      34.695  11.686  -4.189  1.00  1.06           C  
ATOM   1289  C   THR A  82      34.446  10.816  -2.968  1.00  1.06           C  
ATOM   1290  O   THR A  82      35.461  10.389  -2.436  1.00  1.06           O  
ATOM   1291  CB  THR A  82      34.978  10.766  -5.393  1.00  1.06           C  
ATOM   1292  OG1 THR A  82      36.039   9.849  -5.085  1.00  1.06           O  
ATOM   1293  CG2 THR A  82      35.392  11.622  -6.589  1.00  1.06           C  
ATOM   1294  H   THR A  82      36.763  12.303  -4.121  1.00  1.06           H  
ATOM   1295  HA  THR A  82      33.785  12.248  -4.394  1.00  1.06           H  
ATOM   1296  HB  THR A  82      34.090  10.208  -5.646  1.00  1.06           H  
ATOM   1297  HG1 THR A  82      36.878  10.346  -4.912  1.00  1.06           H  
ATOM   1298 1HG2 THR A  82      35.592  10.979  -7.443  1.00  1.06           H  
ATOM   1299 2HG2 THR A  82      34.589  12.318  -6.833  1.00  1.06           H  
ATOM   1300 3HG2 THR A  82      36.298  12.182  -6.334  1.00  1.06           H  
ATOM   1301  N   VAL A  83      33.445   9.980  -3.201  1.00  0.96           N  
ATOM   1302  CA  VAL A  83      32.717   9.460  -2.058  1.00  0.96           C  
ATOM   1303  C   VAL A  83      32.521   7.950  -2.166  1.00  0.96           C  
ATOM   1304  O   VAL A  83      32.038   7.431  -3.178  1.00  0.96           O  
ATOM   1305  CB  VAL A  83      31.360  10.160  -1.859  1.00  0.96           C  
ATOM   1306  CG1 VAL A  83      30.634   9.531  -0.708  1.00  0.96           C  
ATOM   1307  CG2 VAL A  83      31.577  11.647  -1.550  1.00  0.96           C  
ATOM   1308  H   VAL A  83      33.728   9.227  -3.810  1.00  0.96           H  
ATOM   1309  HA  VAL A  83      33.311   9.652  -1.165  1.00  0.96           H  
ATOM   1310  HB  VAL A  83      30.752  10.043  -2.755  1.00  0.96           H  
ATOM   1311 1HG1 VAL A  83      29.677  10.026  -0.568  1.00  0.96           H  
ATOM   1312 2HG1 VAL A  83      30.469   8.483  -0.915  1.00  0.96           H  
ATOM   1313 3HG1 VAL A  83      31.237   9.633   0.196  1.00  0.96           H  
ATOM   1314 1HG2 VAL A  83      30.616  12.122  -1.396  1.00  0.96           H  
ATOM   1315 2HG2 VAL A  83      32.177  11.746  -0.644  1.00  0.96           H  
ATOM   1316 3HG2 VAL A  83      32.082  12.140  -2.375  1.00  0.96           H  
ATOM   1317  N   LYS A  84      32.890   7.251  -1.108  1.00  0.85           N  
ATOM   1318  CA  LYS A  84      32.725   5.814  -1.019  1.00  0.85           C  
ATOM   1319  C   LYS A  84      31.658   5.475   0.002  1.00  0.85           C  
ATOM   1320  O   LYS A  84      31.728   5.905   1.158  1.00  0.85           O  
ATOM   1321  CB  LYS A  84      34.032   5.138  -0.613  1.00  0.85           C  
ATOM   1322  CG  LYS A  84      33.936   3.624  -0.479  1.00  0.85           C  
ATOM   1323  CD  LYS A  84      35.260   3.015  -0.020  1.00  0.85           C  
ATOM   1324  CE  LYS A  84      35.140   1.503   0.150  1.00  0.85           C  
ATOM   1325  NZ  LYS A  84      36.416   0.892   0.629  1.00  0.85           N  
ATOM   1326  H   LYS A  84      33.295   7.740  -0.315  1.00  0.85           H  
ATOM   1327  HA  LYS A  84      32.404   5.426  -1.986  1.00  0.85           H  
ATOM   1328 1HB  LYS A  84      34.782   5.348  -1.355  1.00  0.85           H  
ATOM   1329 2HB  LYS A  84      34.381   5.551   0.334  1.00  0.85           H  
ATOM   1330 1HG  LYS A  84      33.162   3.374   0.248  1.00  0.85           H  
ATOM   1331 2HG  LYS A  84      33.646   3.196  -1.442  1.00  0.85           H  
ATOM   1332 1HD  LYS A  84      36.046   3.238  -0.732  1.00  0.85           H  
ATOM   1333 2HD  LYS A  84      35.537   3.453   0.940  1.00  0.85           H  
ATOM   1334 1HE  LYS A  84      34.352   1.289   0.872  1.00  0.85           H  
ATOM   1335 2HE  LYS A  84      34.870   1.056  -0.806  1.00  0.85           H  
ATOM   1336 1HZ  LYS A  84      36.296  -0.106   0.731  1.00  0.85           H  
ATOM   1337 2HZ  LYS A  84      37.151   1.075  -0.038  1.00  0.85           H  
ATOM   1338 3HZ  LYS A  84      36.666   1.292   1.523  1.00  0.85           H  
ATOM   1339  N   VAL A  85      30.660   4.716  -0.412  1.00  0.77           N  
ATOM   1340  CA  VAL A  85      29.623   4.331   0.527  1.00  0.77           C  
ATOM   1341  C   VAL A  85      29.438   2.848   0.592  1.00  0.77           C  
ATOM   1342  O   VAL A  85      29.621   2.133  -0.389  1.00  0.77           O  
ATOM   1343  CB  VAL A  85      28.264   4.960   0.181  1.00  0.77           C  
ATOM   1344  CG1 VAL A  85      28.303   6.390   0.323  1.00  0.77           C  
ATOM   1345  CG2 VAL A  85      27.895   4.619  -1.218  1.00  0.77           C  
ATOM   1346  H   VAL A  85      30.631   4.400  -1.383  1.00  0.77           H  
ATOM   1347  HA  VAL A  85      29.910   4.672   1.517  1.00  0.77           H  
ATOM   1348  HB  VAL A  85      27.520   4.574   0.873  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  85      27.328   6.780   0.102  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  85      28.557   6.610   1.338  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  85      29.033   6.811  -0.347  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  85      26.921   5.045  -1.460  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  85      28.649   5.018  -1.901  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  85      27.858   3.540  -1.306  1.00  0.77           H  
ATOM   1355  N   LEU A  86      29.052   2.376   1.759  1.00  0.71           N  
ATOM   1356  CA  LEU A  86      28.739   0.968   1.899  1.00  0.71           C  
ATOM   1357  C   LEU A  86      27.242   0.938   2.087  1.00  0.71           C  
ATOM   1358  O   LEU A  86      26.728   1.566   3.025  1.00  0.71           O  
ATOM   1359  CB  LEU A  86      29.471   0.339   3.070  1.00  0.71           C  
ATOM   1360  CG  LEU A  86      29.251  -1.137   3.230  1.00  0.71           C  
ATOM   1361  CD1 LEU A  86      29.865  -1.831   2.010  1.00  0.71           C  
ATOM   1362  CD2 LEU A  86      29.867  -1.608   4.534  1.00  0.71           C  
ATOM   1363  H   LEU A  86      28.938   3.027   2.538  1.00  0.71           H  
ATOM   1364  HA  LEU A  86      28.985   0.430   0.987  1.00  0.71           H  
ATOM   1365 1HB  LEU A  86      30.539   0.508   2.948  1.00  0.71           H  
ATOM   1366 2HB  LEU A  86      29.143   0.825   3.987  1.00  0.71           H  
ATOM   1367  HG  LEU A  86      28.189  -1.356   3.231  1.00  0.71           H  
ATOM   1368 1HD1 LEU A  86      29.732  -2.895   2.078  1.00  0.71           H  
ATOM   1369 2HD1 LEU A  86      29.383  -1.460   1.116  1.00  0.71           H  
ATOM   1370 3HD1 LEU A  86      30.929  -1.611   1.965  1.00  0.71           H  
ATOM   1371 1HD2 LEU A  86      29.709  -2.681   4.642  1.00  0.71           H  
ATOM   1372 2HD2 LEU A  86      30.936  -1.395   4.530  1.00  0.71           H  
ATOM   1373 3HD2 LEU A  86      29.395  -1.085   5.367  1.00  0.71           H  
ATOM   1374  N   VAL A  87      26.552   0.291   1.152  1.00  0.67           N  
ATOM   1375  CA  VAL A  87      25.099   0.318   1.123  1.00  0.67           C  
ATOM   1376  C   VAL A  87      24.436  -1.072   1.152  1.00  0.67           C  
ATOM   1377  O   VAL A  87      24.824  -1.979   0.406  1.00  0.67           O  
ATOM   1378  CB  VAL A  87      24.679   1.115  -0.130  1.00  0.67           C  
ATOM   1379  CG1 VAL A  87      23.236   1.161  -0.231  1.00  0.67           C  
ATOM   1380  CG2 VAL A  87      25.240   2.519  -0.052  1.00  0.67           C  
ATOM   1381  H   VAL A  87      27.053  -0.215   0.419  1.00  0.67           H  
ATOM   1382  HA  VAL A  87      24.757   0.864   1.999  1.00  0.67           H  
ATOM   1383  HB  VAL A  87      25.061   0.618  -1.026  1.00  0.67           H  
ATOM   1384 1HG1 VAL A  87      22.950   1.722  -1.112  1.00  0.67           H  
ATOM   1385 2HG1 VAL A  87      22.887   0.142  -0.306  1.00  0.67           H  
ATOM   1386 3HG1 VAL A  87      22.817   1.641   0.654  1.00  0.67           H  
ATOM   1387 1HG2 VAL A  87      24.945   3.085  -0.928  1.00  0.67           H  
ATOM   1388 2HG2 VAL A  87      24.867   3.001   0.823  1.00  0.67           H  
ATOM   1389 3HG2 VAL A  87      26.311   2.469  -0.002  1.00  0.67           H  
ATOM   1390  N   GLU A  88      23.449  -1.233   2.049  1.00  0.66           N  
ATOM   1391  CA  GLU A  88      22.724  -2.499   2.217  1.00  0.66           C  
ATOM   1392  C   GLU A  88      21.338  -2.487   1.598  1.00  0.66           C  
ATOM   1393  O   GLU A  88      20.485  -1.674   1.962  1.00  0.66           O  
ATOM   1394  CB  GLU A  88      22.577  -2.829   3.706  1.00  0.66           C  
ATOM   1395  CG  GLU A  88      21.860  -4.150   4.026  1.00  0.66           C  
ATOM   1396  CD  GLU A  88      21.769  -4.418   5.518  1.00  0.66           C  
ATOM   1397  OE1 GLU A  88      22.009  -3.510   6.277  1.00  0.66           O  
ATOM   1398  OE2 GLU A  88      21.465  -5.524   5.897  1.00  0.66           O  
ATOM   1399  H   GLU A  88      23.184  -0.431   2.619  1.00  0.66           H  
ATOM   1400  HA  GLU A  88      23.294  -3.288   1.735  1.00  0.66           H  
ATOM   1401 1HB  GLU A  88      23.541  -2.884   4.139  1.00  0.66           H  
ATOM   1402 2HB  GLU A  88      22.039  -2.020   4.203  1.00  0.66           H  
ATOM   1403 1HG  GLU A  88      20.846  -4.090   3.629  1.00  0.66           H  
ATOM   1404 2HG  GLU A  88      22.352  -4.979   3.528  1.00  0.66           H  
ATOM   1405  N   GLY A  89      21.085  -3.376   0.649  1.00  0.66           N  
ATOM   1406  CA  GLY A  89      19.760  -3.385   0.051  1.00  0.66           C  
ATOM   1407  C   GLY A  89      18.763  -3.842   1.105  1.00  0.66           C  
ATOM   1408  O   GLY A  89      18.999  -4.840   1.779  1.00  0.66           O  
ATOM   1409  H   GLY A  89      21.800  -4.041   0.359  1.00  0.66           H  
ATOM   1410 1HA  GLY A  89      19.498  -2.396  -0.313  1.00  0.66           H  
ATOM   1411 2HA  GLY A  89      19.752  -4.067  -0.799  1.00  0.66           H  
ATOM   1412  N   LYS A  90      17.626  -3.182   1.217  1.00  0.67           N  
ATOM   1413  CA  LYS A  90      16.622  -3.586   2.195  1.00  0.67           C  
ATOM   1414  C   LYS A  90      15.358  -4.139   1.551  1.00  0.67           C  
ATOM   1415  O   LYS A  90      14.763  -5.088   2.064  1.00  0.67           O  
ATOM   1416  CB  LYS A  90      16.270  -2.413   3.114  1.00  0.67           C  
ATOM   1417  CG  LYS A  90      17.428  -1.916   3.995  1.00  0.67           C  
ATOM   1418  CD  LYS A  90      17.821  -2.971   5.022  1.00  0.67           C  
ATOM   1419  CE  LYS A  90      18.881  -2.474   5.997  1.00  0.67           C  
ATOM   1420  NZ  LYS A  90      18.392  -1.339   6.831  1.00  0.67           N  
ATOM   1421  H   LYS A  90      17.465  -2.368   0.648  1.00  0.67           H  
ATOM   1422  HA  LYS A  90      17.041  -4.379   2.814  1.00  0.67           H  
ATOM   1423 1HB  LYS A  90      15.936  -1.569   2.503  1.00  0.67           H  
ATOM   1424 2HB  LYS A  90      15.444  -2.695   3.764  1.00  0.67           H  
ATOM   1425 1HG  LYS A  90      18.295  -1.686   3.373  1.00  0.67           H  
ATOM   1426 2HG  LYS A  90      17.130  -1.007   4.511  1.00  0.67           H  
ATOM   1427 1HD  LYS A  90      16.942  -3.282   5.582  1.00  0.67           H  
ATOM   1428 2HD  LYS A  90      18.225  -3.842   4.497  1.00  0.67           H  
ATOM   1429 1HE  LYS A  90      19.161  -3.297   6.650  1.00  0.67           H  
ATOM   1430 2HE  LYS A  90      19.762  -2.150   5.441  1.00  0.67           H  
ATOM   1431 1HZ  LYS A  90      19.124  -1.057   7.464  1.00  0.67           H  
ATOM   1432 2HZ  LYS A  90      18.155  -0.555   6.214  1.00  0.67           H  
ATOM   1433 3HZ  LYS A  90      17.583  -1.620   7.357  1.00  0.67           H  
ATOM   1434  N   ALA A  91      14.929  -3.558   0.432  1.00  0.68           N  
ATOM   1435  CA  ALA A  91      13.707  -4.073  -0.186  1.00  0.68           C  
ATOM   1436  C   ALA A  91      13.567  -3.688  -1.641  1.00  0.68           C  
ATOM   1437  O   ALA A  91      13.954  -2.612  -2.074  1.00  0.68           O  
ATOM   1438  CB  ALA A  91      12.475  -3.586   0.566  1.00  0.68           C  
ATOM   1439  H   ALA A  91      15.441  -2.766   0.042  1.00  0.68           H  
ATOM   1440  HA  ALA A  91      13.740  -5.160  -0.135  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91      11.577  -4.009   0.106  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91      12.524  -3.894   1.608  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91      12.429  -2.511   0.515  1.00  0.68           H  
ATOM   1444  N   ARG A  92      12.933  -4.556  -2.393  1.00  0.68           N  
ATOM   1445  CA  ARG A  92      12.615  -4.268  -3.779  1.00  0.68           C  
ATOM   1446  C   ARG A  92      11.476  -3.273  -3.842  1.00  0.68           C  
ATOM   1447  O   ARG A  92      10.503  -3.404  -3.088  1.00  0.68           O  
ATOM   1448  CB  ARG A  92      12.250  -5.543  -4.487  1.00  0.68           C  
ATOM   1449  CG  ARG A  92      11.887  -5.452  -5.939  1.00  0.68           C  
ATOM   1450  CD  ARG A  92      11.580  -6.802  -6.371  1.00  0.68           C  
ATOM   1451  NE  ARG A  92      12.771  -7.580  -6.390  1.00  0.68           N  
ATOM   1452  CZ  ARG A  92      13.177  -8.373  -5.372  1.00  0.68           C  
ATOM   1453  NH1 ARG A  92      12.455  -8.412  -4.268  1.00  0.68           N  
ATOM   1454  NH2 ARG A  92      14.290  -9.081  -5.464  1.00  0.68           N  
ATOM   1455  H   ARG A  92      12.639  -5.440  -1.993  1.00  0.68           H  
ATOM   1456  HA  ARG A  92      13.491  -3.833  -4.265  1.00  0.68           H  
ATOM   1457 1HB  ARG A  92      13.094  -6.221  -4.430  1.00  0.68           H  
ATOM   1458 2HB  ARG A  92      11.423  -6.021  -3.966  1.00  0.68           H  
ATOM   1459 1HG  ARG A  92      11.038  -4.805  -6.091  1.00  0.68           H  
ATOM   1460 2HG  ARG A  92      12.741  -5.083  -6.513  1.00  0.68           H  
ATOM   1461 1HD  ARG A  92      10.881  -7.267  -5.683  1.00  0.68           H  
ATOM   1462 2HD  ARG A  92      11.161  -6.786  -7.368  1.00  0.68           H  
ATOM   1463  HE  ARG A  92      13.305  -7.559  -7.262  1.00  0.68           H  
ATOM   1464 1HH1 ARG A  92      11.612  -7.865  -4.200  1.00  0.68           H  
ATOM   1465 2HH1 ARG A  92      12.726  -9.003  -3.471  1.00  0.68           H  
ATOM   1466 1HH2 ARG A  92      14.845  -9.056  -6.301  1.00  0.68           H  
ATOM   1467 2HH2 ARG A  92      14.630  -9.646  -4.662  1.00  0.68           H  
ATOM   1468  N   ALA A  93      11.594  -2.286  -4.721  1.00  0.69           N  
ATOM   1469  CA  ALA A  93      10.534  -1.299  -4.857  1.00  0.69           C  
ATOM   1470  C   ALA A  93      10.337  -0.869  -6.294  1.00  0.69           C  
ATOM   1471  O   ALA A  93      11.281  -0.788  -7.089  1.00  0.69           O  
ATOM   1472  CB  ALA A  93      10.839  -0.090  -4.013  1.00  0.69           C  
ATOM   1473  H   ALA A  93      12.442  -2.221  -5.287  1.00  0.69           H  
ATOM   1474  HA  ALA A  93       9.605  -1.742  -4.507  1.00  0.69           H  
ATOM   1475 1HB  ALA A  93      10.024   0.604  -4.102  1.00  0.69           H  
ATOM   1476 2HB  ALA A  93      10.935  -0.406  -2.983  1.00  0.69           H  
ATOM   1477 3HB  ALA A  93      11.763   0.376  -4.348  1.00  0.69           H  
ATOM   1478  N   ALA A  94       9.090  -0.580  -6.625  1.00  0.69           N  
ATOM   1479  CA  ALA A  94       8.778  -0.144  -7.970  1.00  0.69           C  
ATOM   1480  C   ALA A  94       8.539   1.346  -7.991  1.00  0.69           C  
ATOM   1481  O   ALA A  94       7.884   1.901  -7.107  1.00  0.69           O  
ATOM   1482  CB  ALA A  94       7.571  -0.896  -8.501  1.00  0.69           C  
ATOM   1483  H   ALA A  94       8.359  -0.635  -5.913  1.00  0.69           H  
ATOM   1484  HA  ALA A  94       9.631  -0.355  -8.612  1.00  0.69           H  
ATOM   1485 1HB  ALA A  94       7.367  -0.566  -9.522  1.00  0.69           H  
ATOM   1486 2HB  ALA A  94       7.780  -1.962  -8.494  1.00  0.69           H  
ATOM   1487 3HB  ALA A  94       6.709  -0.688  -7.870  1.00  0.69           H  
ATOM   1488  N   VAL A  95       9.052   1.989  -9.021  1.00  0.70           N  
ATOM   1489  CA  VAL A  95       8.883   3.410  -9.192  1.00  0.70           C  
ATOM   1490  C   VAL A  95       7.572   3.694  -9.871  1.00  0.70           C  
ATOM   1491  O   VAL A  95       7.265   3.116 -10.914  1.00  0.70           O  
ATOM   1492  CB  VAL A  95      10.045   3.998 -10.015  1.00  0.70           C  
ATOM   1493  CG1 VAL A  95       9.786   5.453 -10.230  1.00  0.70           C  
ATOM   1494  CG2 VAL A  95      11.361   3.793  -9.295  1.00  0.70           C  
ATOM   1495  H   VAL A  95       9.588   1.478  -9.712  1.00  0.70           H  
ATOM   1496  HA  VAL A  95       8.864   3.892  -8.223  1.00  0.70           H  
ATOM   1497  HB  VAL A  95      10.093   3.508 -10.987  1.00  0.70           H  
ATOM   1498 1HG1 VAL A  95      10.574   5.886 -10.787  1.00  0.70           H  
ATOM   1499 2HG1 VAL A  95       8.865   5.572 -10.773  1.00  0.70           H  
ATOM   1500 3HG1 VAL A  95       9.707   5.951  -9.274  1.00  0.70           H  
ATOM   1501 1HG2 VAL A  95      12.172   4.211  -9.890  1.00  0.70           H  
ATOM   1502 2HG2 VAL A  95      11.325   4.294  -8.343  1.00  0.70           H  
ATOM   1503 3HG2 VAL A  95      11.534   2.724  -9.148  1.00  0.70           H  
ATOM   1504  N   VAL A  96       6.787   4.579  -9.276  1.00  0.71           N  
ATOM   1505  CA  VAL A  96       5.518   4.933  -9.872  1.00  0.71           C  
ATOM   1506  C   VAL A  96       5.693   6.263 -10.609  1.00  0.71           C  
ATOM   1507  O   VAL A  96       4.975   6.554 -11.567  1.00  0.71           O  
ATOM   1508  CB  VAL A  96       4.404   4.990  -8.803  1.00  0.71           C  
ATOM   1509  CG1 VAL A  96       4.301   3.628  -8.119  1.00  0.71           C  
ATOM   1510  CG2 VAL A  96       4.658   6.054  -7.789  1.00  0.71           C  
ATOM   1511  H   VAL A  96       7.095   5.010  -8.411  1.00  0.71           H  
ATOM   1512  HA  VAL A  96       5.242   4.169 -10.597  1.00  0.71           H  
ATOM   1513  HB  VAL A  96       3.458   5.191  -9.302  1.00  0.71           H  
ATOM   1514 1HG1 VAL A  96       3.497   3.648  -7.393  1.00  0.71           H  
ATOM   1515 2HG1 VAL A  96       4.096   2.862  -8.866  1.00  0.71           H  
ATOM   1516 3HG1 VAL A  96       5.245   3.400  -7.613  1.00  0.71           H  
ATOM   1517 1HG2 VAL A  96       3.851   6.064  -7.072  1.00  0.71           H  
ATOM   1518 2HG2 VAL A  96       5.562   5.841  -7.288  1.00  0.71           H  
ATOM   1519 3HG2 VAL A  96       4.721   7.032  -8.265  1.00  0.71           H  
ATOM   1520  N   SER A  97       6.703   7.037 -10.192  1.00  0.74           N  
ATOM   1521  CA  SER A  97       7.053   8.285 -10.874  1.00  0.74           C  
ATOM   1522  C   SER A  97       8.459   8.780 -10.522  1.00  0.74           C  
ATOM   1523  O   SER A  97       8.987   8.481  -9.451  1.00  0.74           O  
ATOM   1524  CB  SER A  97       6.039   9.366 -10.545  1.00  0.74           C  
ATOM   1525  OG  SER A  97       6.093   9.696  -9.188  1.00  0.74           O  
ATOM   1526  H   SER A  97       7.222   6.744  -9.365  1.00  0.74           H  
ATOM   1527  HA  SER A  97       7.022   8.101 -11.949  1.00  0.74           H  
ATOM   1528 1HB  SER A  97       6.249  10.252 -11.143  1.00  0.74           H  
ATOM   1529 2HB  SER A  97       5.036   9.028 -10.801  1.00  0.74           H  
ATOM   1530  HG  SER A  97       5.396  10.343  -9.041  1.00  0.74           H  
ATOM   1531  N   PHE A  98       9.020   9.635 -11.378  1.00  0.77           N  
ATOM   1532  CA  PHE A  98      10.285  10.308 -11.057  1.00  0.77           C  
ATOM   1533  C   PHE A  98      10.121  11.826 -11.086  1.00  0.77           C  
ATOM   1534  O   PHE A  98       9.305  12.358 -11.844  1.00  0.77           O  
ATOM   1535  CB  PHE A  98      11.430   9.965 -12.019  1.00  0.77           C  
ATOM   1536  CG  PHE A  98      12.007   8.525 -12.052  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      11.546   7.565 -12.949  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98      13.049   8.166 -11.192  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      12.115   6.289 -12.984  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98      13.605   6.891 -11.219  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98      13.134   5.958 -12.120  1.00  0.77           C  
ATOM   1542  H   PHE A  98       8.559   9.836 -12.253  1.00  0.77           H  
ATOM   1543  HA  PHE A  98      10.591  10.028 -10.057  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      11.088  10.209 -13.008  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98      12.263  10.642 -11.804  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      10.741   7.819 -13.639  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98      13.426   8.912 -10.484  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      11.752   5.544 -13.697  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98      14.412   6.628 -10.538  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98      13.562   4.956 -12.153  1.00  0.77           H  
ATOM   1551  N   THR A  99      10.917  12.506 -10.266  1.00  0.81           N  
ATOM   1552  CA  THR A  99      10.980  13.966 -10.238  1.00  0.81           C  
ATOM   1553  C   THR A  99      12.412  14.471 -10.378  1.00  0.81           C  
ATOM   1554  O   THR A  99      13.338  14.000  -9.706  1.00  0.81           O  
ATOM   1555  CB  THR A  99      10.349  14.546  -8.955  1.00  0.81           C  
ATOM   1556  OG1 THR A  99       8.961  14.179  -8.894  1.00  0.81           O  
ATOM   1557  CG2 THR A  99      10.492  16.071  -8.911  1.00  0.81           C  
ATOM   1558  H   THR A  99      11.543  11.973  -9.664  1.00  0.81           H  
ATOM   1559  HA  THR A  99      10.415  14.350 -11.088  1.00  0.81           H  
ATOM   1560  HB  THR A  99      10.856  14.125  -8.086  1.00  0.81           H  
ATOM   1561  HG1 THR A  99       8.537  14.388  -9.735  1.00  0.81           H  
ATOM   1562 1HG2 THR A  99      10.044  16.448  -7.995  1.00  0.81           H  
ATOM   1563 2HG2 THR A  99      11.546  16.347  -8.929  1.00  0.81           H  
ATOM   1564 3HG2 THR A  99       9.988  16.511  -9.768  1.00  0.81           H  
ATOM   1565  N   ASP A 100      12.600  15.448 -11.251  1.00  0.85           N  
ATOM   1566  CA  ASP A 100      13.924  16.010 -11.431  1.00  0.85           C  
ATOM   1567  C   ASP A 100      14.097  17.240 -10.550  1.00  0.85           C  
ATOM   1568  O   ASP A 100      13.367  18.219 -10.716  1.00  0.85           O  
ATOM   1569  CB  ASP A 100      14.130  16.396 -12.888  1.00  0.85           C  
ATOM   1570  CG  ASP A 100      14.068  15.195 -13.783  1.00  0.85           C  
ATOM   1571  OD1 ASP A 100      14.090  14.113 -13.256  1.00  0.85           O  
ATOM   1572  OD2 ASP A 100      13.993  15.350 -14.975  1.00  0.85           O  
ATOM   1573  H   ASP A 100      11.820  15.805 -11.785  1.00  0.85           H  
ATOM   1574  HA  ASP A 100      14.674  15.271 -11.144  1.00  0.85           H  
ATOM   1575 1HB  ASP A 100      13.370  17.114 -13.193  1.00  0.85           H  
ATOM   1576 2HB  ASP A 100      15.105  16.874 -13.000  1.00  0.85           H  
ATOM   1577  N   GLN A 101      15.042  17.186  -9.618  1.00  0.88           N  
ATOM   1578  CA  GLN A 101      15.292  18.296  -8.718  1.00  0.88           C  
ATOM   1579  C   GLN A 101      16.493  19.044  -9.266  1.00  0.88           C  
ATOM   1580  O   GLN A 101      17.208  18.529 -10.125  1.00  0.88           O  
ATOM   1581  CB  GLN A 101      15.527  17.815  -7.274  1.00  0.88           C  
ATOM   1582  CG  GLN A 101      14.367  16.989  -6.690  1.00  0.88           C  
ATOM   1583  CD  GLN A 101      13.070  17.796  -6.583  1.00  0.88           C  
ATOM   1584  OE1 GLN A 101      12.989  18.910  -7.106  1.00  0.88           O  
ATOM   1585  NE2 GLN A 101      12.056  17.259  -5.909  1.00  0.88           N  
ATOM   1586  H   GLN A 101      15.626  16.357  -9.503  1.00  0.88           H  
ATOM   1587  HA  GLN A 101      14.435  18.968  -8.727  1.00  0.88           H  
ATOM   1588 1HB  GLN A 101      16.430  17.228  -7.209  1.00  0.88           H  
ATOM   1589 2HB  GLN A 101      15.665  18.678  -6.628  1.00  0.88           H  
ATOM   1590 1HG  GLN A 101      14.186  16.121  -7.334  1.00  0.88           H  
ATOM   1591 2HG  GLN A 101      14.645  16.653  -5.689  1.00  0.88           H  
ATOM   1592 1HE2 GLN A 101      11.198  17.756  -5.815  1.00  0.88           H  
ATOM   1593 2HE2 GLN A 101      12.141  16.337  -5.472  1.00  0.88           H  
ATOM   1594  N   GLU A 102      16.741  20.245  -8.769  1.00  0.88           N  
ATOM   1595  CA  GLU A 102      17.876  21.023  -9.259  1.00  0.88           C  
ATOM   1596  C   GLU A 102      19.229  20.332  -9.050  1.00  0.88           C  
ATOM   1597  O   GLU A 102      20.140  20.487  -9.866  1.00  0.88           O  
ATOM   1598  CB  GLU A 102      17.896  22.391  -8.576  1.00  0.88           C  
ATOM   1599  CG  GLU A 102      16.755  23.319  -8.996  1.00  0.88           C  
ATOM   1600  CD  GLU A 102      16.759  24.648  -8.269  1.00  0.88           C  
ATOM   1601  OE1 GLU A 102      17.533  24.807  -7.355  1.00  0.88           O  
ATOM   1602  OE2 GLU A 102      15.985  25.502  -8.634  1.00  0.88           O  
ATOM   1603  H   GLU A 102      16.127  20.633  -8.068  1.00  0.88           H  
ATOM   1604  HA  GLU A 102      17.742  21.174 -10.330  1.00  0.88           H  
ATOM   1605 1HB  GLU A 102      17.845  22.259  -7.495  1.00  0.88           H  
ATOM   1606 2HB  GLU A 102      18.838  22.893  -8.799  1.00  0.88           H  
ATOM   1607 1HG  GLU A 102      16.832  23.505 -10.067  1.00  0.88           H  
ATOM   1608 2HG  GLU A 102      15.809  22.813  -8.811  1.00  0.88           H  
ATOM   1609  N   SER A 103      19.372  19.588  -7.951  1.00  0.85           N  
ATOM   1610  CA  SER A 103      20.642  18.933  -7.659  1.00  0.85           C  
ATOM   1611  C   SER A 103      20.652  17.400  -7.738  1.00  0.85           C  
ATOM   1612  O   SER A 103      21.721  16.807  -7.654  1.00  0.85           O  
ATOM   1613  CB  SER A 103      21.115  19.354  -6.286  1.00  0.85           C  
ATOM   1614  OG  SER A 103      21.387  20.728  -6.244  1.00  0.85           O  
ATOM   1615  H   SER A 103      18.594  19.494  -7.319  1.00  0.85           H  
ATOM   1616  HA  SER A 103      21.372  19.293  -8.384  1.00  0.85           H  
ATOM   1617 1HB  SER A 103      20.353  19.114  -5.550  1.00  0.85           H  
ATOM   1618 2HB  SER A 103      22.009  18.792  -6.028  1.00  0.85           H  
ATOM   1619  HG  SER A 103      21.950  20.911  -7.004  1.00  0.85           H  
ATOM   1620  N   TYR A 104      19.496  16.747  -7.844  1.00  0.80           N  
ATOM   1621  CA  TYR A 104      19.475  15.273  -7.867  1.00  0.80           C  
ATOM   1622  C   TYR A 104      18.155  14.700  -8.396  1.00  0.80           C  
ATOM   1623  O   TYR A 104      17.183  15.426  -8.599  1.00  0.80           O  
ATOM   1624  CB  TYR A 104      19.838  14.682  -6.490  1.00  0.80           C  
ATOM   1625  CG  TYR A 104      18.930  15.017  -5.372  1.00  0.80           C  
ATOM   1626  CD1 TYR A 104      17.968  14.124  -5.012  1.00  0.80           C  
ATOM   1627  CD2 TYR A 104      19.047  16.223  -4.702  1.00  0.80           C  
ATOM   1628  CE1 TYR A 104      17.113  14.420  -4.005  1.00  0.80           C  
ATOM   1629  CE2 TYR A 104      18.169  16.524  -3.683  1.00  0.80           C  
ATOM   1630  CZ  TYR A 104      17.192  15.612  -3.349  1.00  0.80           C  
ATOM   1631  OH  TYR A 104      16.279  15.880  -2.363  1.00  0.80           O  
ATOM   1632  H   TYR A 104      18.639  17.269  -7.931  1.00  0.80           H  
ATOM   1633  HA  TYR A 104      20.251  14.944  -8.560  1.00  0.80           H  
ATOM   1634 1HB  TYR A 104      19.855  13.598  -6.580  1.00  0.80           H  
ATOM   1635 2HB  TYR A 104      20.847  14.981  -6.204  1.00  0.80           H  
ATOM   1636  HD1 TYR A 104      17.888  13.178  -5.531  1.00  0.80           H  
ATOM   1637  HD2 TYR A 104      19.819  16.927  -4.983  1.00  0.80           H  
ATOM   1638  HE1 TYR A 104      16.357  13.717  -3.720  1.00  0.80           H  
ATOM   1639  HE2 TYR A 104      18.239  17.474  -3.154  1.00  0.80           H  
ATOM   1640  HH  TYR A 104      15.432  15.410  -2.574  1.00  0.80           H  
ATOM   1641  N   TYR A 105      18.115  13.393  -8.626  1.00  0.75           N  
ATOM   1642  CA  TYR A 105      16.853  12.779  -9.034  1.00  0.75           C  
ATOM   1643  C   TYR A 105      16.150  12.155  -7.832  1.00  0.75           C  
ATOM   1644  O   TYR A 105      16.810  11.585  -6.958  1.00  0.75           O  
ATOM   1645  CB  TYR A 105      17.079  11.696 -10.097  1.00  0.75           C  
ATOM   1646  CG  TYR A 105      17.610  12.216 -11.428  1.00  0.75           C  
ATOM   1647  CD1 TYR A 105      18.984  12.214 -11.699  1.00  0.75           C  
ATOM   1648  CD2 TYR A 105      16.734  12.720 -12.358  1.00  0.75           C  
ATOM   1649  CE1 TYR A 105      19.451  12.714 -12.913  1.00  0.75           C  
ATOM   1650  CE2 TYR A 105      17.198  13.226 -13.554  1.00  0.75           C  
ATOM   1651  CZ  TYR A 105      18.544  13.227 -13.839  1.00  0.75           C  
ATOM   1652  OH  TYR A 105      18.988  13.749 -15.043  1.00  0.75           O  
ATOM   1653  H   TYR A 105      18.938  12.823  -8.482  1.00  0.75           H  
ATOM   1654  HA  TYR A 105      16.192  13.547  -9.443  1.00  0.75           H  
ATOM   1655 1HB  TYR A 105      17.785  10.956  -9.714  1.00  0.75           H  
ATOM   1656 2HB  TYR A 105      16.136  11.177 -10.285  1.00  0.75           H  
ATOM   1657  HD1 TYR A 105      19.687  11.819 -10.966  1.00  0.75           H  
ATOM   1658  HD2 TYR A 105      15.664  12.729 -12.142  1.00  0.75           H  
ATOM   1659  HE1 TYR A 105      20.520  12.716 -13.137  1.00  0.75           H  
ATOM   1660  HE2 TYR A 105      16.491  13.633 -14.276  1.00  0.75           H  
ATOM   1661  HH  TYR A 105      19.860  13.371 -15.268  1.00  0.75           H  
ATOM   1662  N   GLU A 106      14.819  12.234  -7.826  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      13.958  11.618  -6.814  1.00  0.71           C  
ATOM   1664  C   GLU A 106      12.965  10.681  -7.462  1.00  0.71           C  
ATOM   1665  O   GLU A 106      12.681  10.792  -8.659  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      13.186  12.657  -5.968  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      14.030  13.459  -5.030  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      13.267  14.463  -4.197  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      12.141  14.735  -4.529  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      13.810  14.968  -3.228  1.00  0.71           O  
ATOM   1671  H   GLU A 106      14.360  12.766  -8.569  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      14.577  11.030  -6.141  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      12.678  13.353  -6.634  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      12.424  12.147  -5.380  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      14.502  12.758  -4.359  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      14.798  13.967  -5.607  1.00  0.71           H  
ATOM   1677  N   ALA A 107      12.439   9.757  -6.675  1.00  0.69           N  
ATOM   1678  CA  ALA A 107      11.411   8.865  -7.172  1.00  0.69           C  
ATOM   1679  C   ALA A 107      10.374   8.571  -6.130  1.00  0.69           C  
ATOM   1680  O   ALA A 107      10.657   8.496  -4.929  1.00  0.69           O  
ATOM   1681  CB  ALA A 107      12.007   7.548  -7.624  1.00  0.69           C  
ATOM   1682  H   ALA A 107      12.763   9.689  -5.711  1.00  0.69           H  
ATOM   1683  HA  ALA A 107      10.913   9.347  -8.003  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107      11.220   6.920  -7.995  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107      12.710   7.725  -8.402  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107      12.493   7.062  -6.784  1.00  0.69           H  
ATOM   1687  N   GLN A 108       9.158   8.374  -6.610  1.00  0.69           N  
ATOM   1688  CA  GLN A 108       8.096   7.935  -5.747  1.00  0.69           C  
ATOM   1689  C   GLN A 108       7.983   6.464  -5.998  1.00  0.69           C  
ATOM   1690  O   GLN A 108       7.874   6.038  -7.157  1.00  0.69           O  
ATOM   1691  CB  GLN A 108       6.773   8.648  -6.003  1.00  0.69           C  
ATOM   1692  CG  GLN A 108       5.674   8.231  -5.028  1.00  0.69           C  
ATOM   1693  CD  GLN A 108       4.375   8.992  -5.226  1.00  0.69           C  
ATOM   1694  OE1 GLN A 108       3.870   9.132  -6.343  1.00  0.69           O  
ATOM   1695  NE2 GLN A 108       3.818   9.500  -4.133  1.00  0.69           N  
ATOM   1696  H   GLN A 108       8.992   8.477  -7.610  1.00  0.69           H  
ATOM   1697  HA  GLN A 108       8.379   8.093  -4.718  1.00  0.69           H  
ATOM   1698 1HB  GLN A 108       6.914   9.724  -5.926  1.00  0.69           H  
ATOM   1699 2HB  GLN A 108       6.438   8.430  -7.011  1.00  0.69           H  
ATOM   1700 1HG  GLN A 108       5.477   7.170  -5.162  1.00  0.69           H  
ATOM   1701 2HG  GLN A 108       6.027   8.411  -4.009  1.00  0.69           H  
ATOM   1702 1HE2 GLN A 108       2.962  10.015  -4.200  1.00  0.69           H  
ATOM   1703 2HE2 GLN A 108       4.256   9.380  -3.241  1.00  0.69           H  
ATOM   1704  N   ILE A 109       8.065   5.702  -4.930  1.00  0.72           N  
ATOM   1705  CA  ILE A 109       8.024   4.266  -5.028  1.00  0.72           C  
ATOM   1706  C   ILE A 109       7.005   3.607  -4.153  1.00  0.72           C  
ATOM   1707  O   ILE A 109       6.543   4.189  -3.170  1.00  0.72           O  
ATOM   1708  CB  ILE A 109       9.381   3.666  -4.621  1.00  0.72           C  
ATOM   1709  CG1 ILE A 109       9.763   4.090  -3.183  1.00  0.72           C  
ATOM   1710  CG2 ILE A 109      10.438   4.015  -5.550  1.00  0.72           C  
ATOM   1711  CD1 ILE A 109       9.204   3.192  -2.086  1.00  0.72           C  
ATOM   1712  H   ILE A 109       8.156   6.153  -4.020  1.00  0.72           H  
ATOM   1713  HA  ILE A 109       7.801   4.009  -6.056  1.00  0.72           H  
ATOM   1714  HB  ILE A 109       9.282   2.597  -4.619  1.00  0.72           H  
ATOM   1715 1HG1 ILE A 109      10.843   4.091  -3.113  1.00  0.72           H  
ATOM   1716 2HG1 ILE A 109       9.409   5.107  -3.009  1.00  0.72           H  
ATOM   1717 1HG2 ILE A 109      11.336   3.527  -5.217  1.00  0.72           H  
ATOM   1718 2HG2 ILE A 109      10.176   3.657  -6.511  1.00  0.72           H  
ATOM   1719 3HG2 ILE A 109      10.585   5.096  -5.577  1.00  0.72           H  
ATOM   1720 1HD1 ILE A 109       9.534   3.555  -1.113  1.00  0.72           H  
ATOM   1721 2HD1 ILE A 109       8.120   3.196  -2.121  1.00  0.72           H  
ATOM   1722 3HD1 ILE A 109       9.561   2.180  -2.232  1.00  0.72           H  
ATOM   1723  N   GLY A 110       6.759   2.337  -4.450  1.00  0.77           N  
ATOM   1724  CA  GLY A 110       5.952   1.492  -3.593  1.00  0.77           C  
ATOM   1725  C   GLY A 110       6.719   0.201  -3.373  1.00  0.77           C  
ATOM   1726  O   GLY A 110       7.421  -0.287  -4.264  1.00  0.77           O  
ATOM   1727  H   GLY A 110       7.155   1.967  -5.315  1.00  0.77           H  
ATOM   1728 1HA  GLY A 110       5.766   1.985  -2.639  1.00  0.77           H  
ATOM   1729 2HA  GLY A 110       4.989   1.288  -4.059  1.00  0.77           H  
ATOM   1730  N   GLU A 111       6.571  -0.389  -2.205  1.00  0.84           N  
ATOM   1731  CA  GLU A 111       7.327  -1.602  -1.924  1.00  0.84           C  
ATOM   1732  C   GLU A 111       6.722  -2.828  -2.582  1.00  0.84           C  
ATOM   1733  O   GLU A 111       5.500  -2.932  -2.716  1.00  0.84           O  
ATOM   1734  CB  GLU A 111       7.434  -1.818  -0.418  1.00  0.84           C  
ATOM   1735  CG  GLU A 111       8.218  -0.734   0.314  1.00  0.84           C  
ATOM   1736  CD  GLU A 111       8.373  -1.011   1.796  1.00  0.84           C  
ATOM   1737  OE1 GLU A 111       7.974  -2.070   2.224  1.00  0.84           O  
ATOM   1738  OE2 GLU A 111       8.867  -0.160   2.500  1.00  0.84           O  
ATOM   1739  H   GLU A 111       5.969   0.023  -1.504  1.00  0.84           H  
ATOM   1740  HA  GLU A 111       8.337  -1.479  -2.318  1.00  0.84           H  
ATOM   1741 1HB  GLU A 111       6.439  -1.871   0.012  1.00  0.84           H  
ATOM   1742 2HB  GLU A 111       7.924  -2.775  -0.227  1.00  0.84           H  
ATOM   1743 1HG  GLU A 111       9.202  -0.670  -0.136  1.00  0.84           H  
ATOM   1744 2HG  GLU A 111       7.717   0.225   0.171  1.00  0.84           H  
ATOM   1745  N   VAL A 112       7.584  -3.767  -2.948  1.00  0.91           N  
ATOM   1746  CA  VAL A 112       7.172  -5.046  -3.498  1.00  0.91           C  
ATOM   1747  C   VAL A 112       7.057  -6.099  -2.394  1.00  0.91           C  
ATOM   1748  O   VAL A 112       7.977  -6.290  -1.599  1.00  0.91           O  
ATOM   1749  CB  VAL A 112       8.155  -5.468  -4.589  1.00  0.91           C  
ATOM   1750  CG1 VAL A 112       7.808  -6.831  -5.106  1.00  0.91           C  
ATOM   1751  CG2 VAL A 112       8.111  -4.434  -5.713  1.00  0.91           C  
ATOM   1752  H   VAL A 112       8.582  -3.586  -2.845  1.00  0.91           H  
ATOM   1753  HA  VAL A 112       6.192  -4.922  -3.959  1.00  0.91           H  
ATOM   1754  HB  VAL A 112       9.150  -5.514  -4.172  1.00  0.91           H  
ATOM   1755 1HG1 VAL A 112       8.513  -7.115  -5.865  1.00  0.91           H  
ATOM   1756 2HG1 VAL A 112       7.856  -7.539  -4.297  1.00  0.91           H  
ATOM   1757 3HG1 VAL A 112       6.803  -6.812  -5.525  1.00  0.91           H  
ATOM   1758 1HG2 VAL A 112       8.804  -4.704  -6.492  1.00  0.91           H  
ATOM   1759 2HG2 VAL A 112       7.104  -4.395  -6.128  1.00  0.91           H  
ATOM   1760 3HG2 VAL A 112       8.372  -3.464  -5.322  1.00  0.91           H  
ATOM   1761  N   SER A 113       5.905  -6.767  -2.354  1.00  0.98           N  
ATOM   1762  CA  SER A 113       5.543  -7.744  -1.321  1.00  0.98           C  
ATOM   1763  C   SER A 113       6.187  -9.138  -1.374  1.00  0.98           C  
ATOM   1764  O   SER A 113       6.060  -9.897  -0.416  1.00  0.98           O  
ATOM   1765  CB  SER A 113       4.036  -7.886  -1.338  1.00  0.98           C  
ATOM   1766  OG  SER A 113       3.590  -8.444  -2.550  1.00  0.98           O  
ATOM   1767  H   SER A 113       5.216  -6.551  -3.061  1.00  0.98           H  
ATOM   1768  HA  SER A 113       5.822  -7.303  -0.363  1.00  0.98           H  
ATOM   1769 1HB  SER A 113       3.702  -8.503  -0.505  1.00  0.98           H  
ATOM   1770 2HB  SER A 113       3.595  -6.898  -1.214  1.00  0.98           H  
ATOM   1771  HG  SER A 113       3.287  -9.372  -2.351  1.00  0.98           H  
ATOM   1772  N   GLU A 114       6.856  -9.483  -2.472  1.00  1.03           N  
ATOM   1773  CA  GLU A 114       7.472 -10.812  -2.627  1.00  1.03           C  
ATOM   1774  C   GLU A 114       6.507 -11.968  -2.369  1.00  1.03           C  
ATOM   1775  O   GLU A 114       6.734 -12.829  -1.510  1.00  1.03           O  
ATOM   1776  CB  GLU A 114       8.707 -10.975  -1.743  1.00  1.03           C  
ATOM   1777  CG  GLU A 114       9.841 -10.035  -2.066  1.00  1.03           C  
ATOM   1778  CD  GLU A 114      11.116 -10.428  -1.366  1.00  1.03           C  
ATOM   1779  OE1 GLU A 114      11.054 -11.056  -0.344  1.00  1.03           O  
ATOM   1780  OE2 GLU A 114      12.169 -10.144  -1.899  1.00  1.03           O  
ATOM   1781  H   GLU A 114       6.926  -8.807  -3.213  1.00  1.03           H  
ATOM   1782  HA  GLU A 114       7.805 -10.901  -3.660  1.00  1.03           H  
ATOM   1783 1HB  GLU A 114       8.438 -10.817  -0.701  1.00  1.03           H  
ATOM   1784 2HB  GLU A 114       9.081 -11.982  -1.821  1.00  1.03           H  
ATOM   1785 1HG  GLU A 114      10.003 -10.033  -3.138  1.00  1.03           H  
ATOM   1786 2HG  GLU A 114       9.557  -9.024  -1.768  1.00  1.03           H  
ATOM   1787  N   ASP A 115       5.426 -11.987  -3.130  1.00  1.06           N  
ATOM   1788  CA  ASP A 115       4.403 -13.000  -2.967  1.00  1.06           C  
ATOM   1789  C   ASP A 115       4.902 -14.431  -3.158  1.00  1.06           C  
ATOM   1790  O   ASP A 115       5.814 -14.726  -3.945  1.00  1.06           O  
ATOM   1791  CB  ASP A 115       3.221 -12.749  -3.909  1.00  1.06           C  
ATOM   1792  CG  ASP A 115       2.340 -11.547  -3.486  1.00  1.06           C  
ATOM   1793  OD1 ASP A 115       2.544 -11.013  -2.410  1.00  1.06           O  
ATOM   1794  OD2 ASP A 115       1.455 -11.195  -4.227  1.00  1.06           O  
ATOM   1795  H   ASP A 115       5.310 -11.264  -3.825  1.00  1.06           H  
ATOM   1796  HA  ASP A 115       4.026 -12.920  -1.946  1.00  1.06           H  
ATOM   1797 1HB  ASP A 115       3.595 -12.574  -4.926  1.00  1.06           H  
ATOM   1798 2HB  ASP A 115       2.595 -13.649  -3.949  1.00  1.06           H  
ATOM   1799  N   ASP A 116       4.289 -15.310  -2.374  1.00  1.06           N  
ATOM   1800  CA  ASP A 116       4.496 -16.754  -2.350  1.00  1.06           C  
ATOM   1801  C   ASP A 116       5.915 -17.234  -2.039  1.00  1.06           C  
ATOM   1802  O   ASP A 116       6.266 -18.362  -2.367  1.00  1.06           O  
ATOM   1803  CB  ASP A 116       4.050 -17.370  -3.679  1.00  1.06           C  
ATOM   1804  CG  ASP A 116       2.551 -17.192  -3.938  1.00  1.06           C  
ATOM   1805  OD1 ASP A 116       1.810 -17.090  -2.987  1.00  1.06           O  
ATOM   1806  OD2 ASP A 116       2.167 -17.157  -5.080  1.00  1.06           O  
ATOM   1807  H   ASP A 116       3.586 -14.938  -1.749  1.00  1.06           H  
ATOM   1808  HA  ASP A 116       3.847 -17.158  -1.572  1.00  1.06           H  
ATOM   1809 1HB  ASP A 116       4.608 -16.925  -4.505  1.00  1.06           H  
ATOM   1810 2HB  ASP A 116       4.278 -18.438  -3.672  1.00  1.06           H  
ATOM   1811  N   GLY A 117       6.687 -16.468  -1.273  1.00  1.03           N  
ATOM   1812  CA  GLY A 117       8.014 -16.936  -0.858  1.00  1.03           C  
ATOM   1813  C   GLY A 117       7.931 -17.807   0.394  1.00  1.03           C  
ATOM   1814  O   GLY A 117       8.607 -17.542   1.387  1.00  1.03           O  
ATOM   1815  H   GLY A 117       6.373 -15.541  -1.010  1.00  1.03           H  
ATOM   1816 1HA  GLY A 117       8.468 -17.509  -1.662  1.00  1.03           H  
ATOM   1817 2HA  GLY A 117       8.656 -16.080  -0.662  1.00  1.03           H  
ATOM   1818  N   ALA A 118       7.056 -18.808   0.363  1.00  1.00           N  
ATOM   1819  CA  ALA A 118       6.824 -19.682   1.509  1.00  1.00           C  
ATOM   1820  C   ALA A 118       6.015 -20.924   1.141  1.00  1.00           C  
ATOM   1821  O   ALA A 118       5.221 -20.913   0.200  1.00  1.00           O  
ATOM   1822  CB  ALA A 118       6.097 -18.922   2.603  1.00  1.00           C  
ATOM   1823  H   ALA A 118       6.572 -18.963  -0.517  1.00  1.00           H  
ATOM   1824  HA  ALA A 118       7.794 -20.012   1.881  1.00  1.00           H  
ATOM   1825 1HB  ALA A 118       5.956 -19.577   3.462  1.00  1.00           H  
ATOM   1826 2HB  ALA A 118       6.676 -18.052   2.909  1.00  1.00           H  
ATOM   1827 3HB  ALA A 118       5.127 -18.597   2.232  1.00  1.00           H  
ATOM   1828  N   GLY A 119       6.152 -21.964   1.955  1.00  0.95           N  
ATOM   1829  CA  GLY A 119       5.357 -23.179   1.836  1.00  0.95           C  
ATOM   1830  C   GLY A 119       6.030 -24.180   0.902  1.00  0.95           C  
ATOM   1831  O   GLY A 119       6.929 -23.806   0.152  1.00  0.95           O  
ATOM   1832  H   GLY A 119       6.843 -21.926   2.700  1.00  0.95           H  
ATOM   1833 1HA  GLY A 119       5.262 -23.605   2.834  1.00  0.95           H  
ATOM   1834 2HA  GLY A 119       4.358 -22.933   1.478  1.00  0.95           H  
ATOM   1835  N   PRO A 120       5.521 -25.420   0.818  1.00  0.91           N  
ATOM   1836  CA  PRO A 120       6.106 -26.558   0.114  1.00  0.91           C  
ATOM   1837  C   PRO A 120       6.590 -26.292  -1.311  1.00  0.91           C  
ATOM   1838  O   PRO A 120       7.587 -26.877  -1.731  1.00  0.91           O  
ATOM   1839  CB  PRO A 120       4.924 -27.537   0.089  1.00  0.91           C  
ATOM   1840  CG  PRO A 120       4.148 -27.220   1.340  1.00  0.91           C  
ATOM   1841  CD  PRO A 120       4.220 -25.718   1.461  1.00  0.91           C  
ATOM   1842  HA  PRO A 120       6.924 -26.962   0.725  1.00  0.91           H  
ATOM   1843 1HB  PRO A 120       4.336 -27.397  -0.829  1.00  0.91           H  
ATOM   1844 2HB  PRO A 120       5.298 -28.572   0.073  1.00  0.91           H  
ATOM   1845 1HG  PRO A 120       3.115 -27.592   1.250  1.00  0.91           H  
ATOM   1846 2HG  PRO A 120       4.598 -27.733   2.203  1.00  0.91           H  
ATOM   1847 1HD  PRO A 120       3.395 -25.236   0.914  1.00  0.91           H  
ATOM   1848 2HD  PRO A 120       4.218 -25.469   2.524  1.00  0.91           H  
ATOM   1849  N   GLU A 121       5.927 -25.415  -2.056  1.00  0.87           N  
ATOM   1850  CA  GLU A 121       6.371 -25.146  -3.421  1.00  0.87           C  
ATOM   1851  C   GLU A 121       7.643 -24.308  -3.404  1.00  0.87           C  
ATOM   1852  O   GLU A 121       8.657 -24.659  -4.016  1.00  0.87           O  
ATOM   1853  CB  GLU A 121       5.267 -24.421  -4.193  1.00  0.87           C  
ATOM   1854  CG  GLU A 121       5.571 -24.125  -5.654  1.00  0.87           C  
ATOM   1855  CD  GLU A 121       4.398 -23.478  -6.368  1.00  0.87           C  
ATOM   1856  OE1 GLU A 121       3.397 -23.236  -5.733  1.00  0.87           O  
ATOM   1857  OE2 GLU A 121       4.499 -23.249  -7.549  1.00  0.87           O  
ATOM   1858  H   GLU A 121       5.118 -24.937  -1.689  1.00  0.87           H  
ATOM   1859  HA  GLU A 121       6.590 -26.095  -3.913  1.00  0.87           H  
ATOM   1860 1HB  GLU A 121       4.355 -25.016  -4.158  1.00  0.87           H  
ATOM   1861 2HB  GLU A 121       5.051 -23.470  -3.704  1.00  0.87           H  
ATOM   1862 1HG  GLU A 121       6.432 -23.455  -5.708  1.00  0.87           H  
ATOM   1863 2HG  GLU A 121       5.833 -25.053  -6.157  1.00  0.87           H  
ATOM   1864  N   ALA A 122       7.589 -23.191  -2.678  1.00  0.82           N  
ATOM   1865  CA  ALA A 122       8.724 -22.293  -2.557  1.00  0.82           C  
ATOM   1866  C   ALA A 122       9.879 -23.001  -1.885  1.00  0.82           C  
ATOM   1867  O   ALA A 122      11.039 -22.775  -2.225  1.00  0.82           O  
ATOM   1868  CB  ALA A 122       8.340 -21.062  -1.762  1.00  0.82           C  
ATOM   1869  H   ALA A 122       6.736 -22.965  -2.179  1.00  0.82           H  
ATOM   1870  HA  ALA A 122       9.038 -22.003  -3.555  1.00  0.82           H  
ATOM   1871 1HB  ALA A 122       9.189 -20.388  -1.687  1.00  0.82           H  
ATOM   1872 2HB  ALA A 122       7.514 -20.554  -2.250  1.00  0.82           H  
ATOM   1873 3HB  ALA A 122       8.039 -21.376  -0.771  1.00  0.82           H  
ATOM   1874  N   GLU A 123       9.556 -23.849  -0.910  1.00  0.79           N  
ATOM   1875  CA  GLU A 123      10.559 -24.555  -0.136  1.00  0.79           C  
ATOM   1876  C   GLU A 123      11.219 -25.666  -0.947  1.00  0.79           C  
ATOM   1877  O   GLU A 123      12.443 -25.811  -0.924  1.00  0.79           O  
ATOM   1878  CB  GLU A 123       9.910 -25.080   1.144  1.00  0.79           C  
ATOM   1879  CG  GLU A 123       9.493 -23.937   2.100  1.00  0.79           C  
ATOM   1880  CD  GLU A 123       8.656 -24.373   3.277  1.00  0.79           C  
ATOM   1881  OE1 GLU A 123       8.369 -25.542   3.395  1.00  0.79           O  
ATOM   1882  OE2 GLU A 123       8.257 -23.509   4.035  1.00  0.79           O  
ATOM   1883  H   GLU A 123       8.572 -23.983  -0.680  1.00  0.79           H  
ATOM   1884  HA  GLU A 123      11.330 -23.841   0.151  1.00  0.79           H  
ATOM   1885 1HB  GLU A 123       9.023 -25.657   0.891  1.00  0.79           H  
ATOM   1886 2HB  GLU A 123      10.600 -25.739   1.666  1.00  0.79           H  
ATOM   1887 1HG  GLU A 123      10.400 -23.468   2.480  1.00  0.79           H  
ATOM   1888 2HG  GLU A 123       8.954 -23.183   1.531  1.00  0.79           H  
ATOM   1889  N   ALA A 124      10.441 -26.446  -1.705  1.00  0.75           N  
ATOM   1890  CA  ALA A 124      11.055 -27.485  -2.523  1.00  0.75           C  
ATOM   1891  C   ALA A 124      11.975 -26.851  -3.551  1.00  0.75           C  
ATOM   1892  O   ALA A 124      13.092 -27.326  -3.792  1.00  0.75           O  
ATOM   1893  CB  ALA A 124       9.991 -28.314  -3.206  1.00  0.75           C  
ATOM   1894  H   ALA A 124       9.427 -26.346  -1.714  1.00  0.75           H  
ATOM   1895  HA  ALA A 124      11.657 -28.120  -1.880  1.00  0.75           H  
ATOM   1896 1HB  ALA A 124      10.458 -29.090  -3.806  1.00  0.75           H  
ATOM   1897 2HB  ALA A 124       9.349 -28.770  -2.452  1.00  0.75           H  
ATOM   1898 3HB  ALA A 124       9.390 -27.666  -3.847  1.00  0.75           H  
ATOM   1899  N   LEU A 125      11.520 -25.733  -4.118  1.00  0.72           N  
ATOM   1900  CA  LEU A 125      12.295 -24.995  -5.089  1.00  0.72           C  
ATOM   1901  C   LEU A 125      13.532 -24.415  -4.436  1.00  0.72           C  
ATOM   1902  O   LEU A 125      14.630 -24.538  -4.973  1.00  0.72           O  
ATOM   1903  CB  LEU A 125      11.425 -23.925  -5.726  1.00  0.72           C  
ATOM   1904  CG  LEU A 125      12.078 -23.021  -6.745  1.00  0.72           C  
ATOM   1905  CD1 LEU A 125      12.660 -23.822  -7.905  1.00  0.72           C  
ATOM   1906  CD2 LEU A 125      11.012 -22.075  -7.251  1.00  0.72           C  
ATOM   1907  H   LEU A 125      10.585 -25.389  -3.890  1.00  0.72           H  
ATOM   1908  HA  LEU A 125      12.612 -25.683  -5.870  1.00  0.72           H  
ATOM   1909 1HB  LEU A 125      10.574 -24.410  -6.201  1.00  0.72           H  
ATOM   1910 2HB  LEU A 125      11.040 -23.287  -4.928  1.00  0.72           H  
ATOM   1911  HG  LEU A 125      12.885 -22.473  -6.277  1.00  0.72           H  
ATOM   1912 1HD1 LEU A 125      13.116 -23.138  -8.625  1.00  0.72           H  
ATOM   1913 2HD1 LEU A 125      13.420 -24.510  -7.531  1.00  0.72           H  
ATOM   1914 3HD1 LEU A 125      11.866 -24.386  -8.393  1.00  0.72           H  
ATOM   1915 1HD2 LEU A 125      11.444 -21.419  -7.978  1.00  0.72           H  
ATOM   1916 2HD2 LEU A 125      10.208 -22.649  -7.717  1.00  0.72           H  
ATOM   1917 3HD2 LEU A 125      10.610 -21.498  -6.418  1.00  0.72           H  
ATOM   1918  N   SER A 126      13.383 -23.808  -3.261  1.00  0.70           N  
ATOM   1919  CA  SER A 126      14.527 -23.219  -2.600  1.00  0.70           C  
ATOM   1920  C   SER A 126      15.583 -24.280  -2.339  1.00  0.70           C  
ATOM   1921  O   SER A 126      16.768 -24.040  -2.563  1.00  0.70           O  
ATOM   1922  CB  SER A 126      14.105 -22.594  -1.287  1.00  0.70           C  
ATOM   1923  OG  SER A 126      13.245 -21.515  -1.504  1.00  0.70           O  
ATOM   1924  H   SER A 126      12.467 -23.714  -2.835  1.00  0.70           H  
ATOM   1925  HA  SER A 126      14.945 -22.454  -3.251  1.00  0.70           H  
ATOM   1926 1HB  SER A 126      13.601 -23.343  -0.682  1.00  0.70           H  
ATOM   1927 2HB  SER A 126      14.976 -22.267  -0.734  1.00  0.70           H  
ATOM   1928  HG  SER A 126      12.432 -21.905  -1.887  1.00  0.70           H  
ATOM   1929  N   ARG A 127      15.171 -25.473  -1.905  1.00  0.69           N  
ATOM   1930  CA  ARG A 127      16.150 -26.522  -1.667  1.00  0.69           C  
ATOM   1931  C   ARG A 127      16.850 -26.908  -2.967  1.00  0.69           C  
ATOM   1932  O   ARG A 127      18.071 -27.082  -2.989  1.00  0.69           O  
ATOM   1933  CB  ARG A 127      15.500 -27.753  -1.046  1.00  0.69           C  
ATOM   1934  CG  ARG A 127      15.058 -27.583   0.412  1.00  0.69           C  
ATOM   1935  CD  ARG A 127      14.720 -28.887   1.060  1.00  0.69           C  
ATOM   1936  NE  ARG A 127      13.574 -29.558   0.441  1.00  0.69           N  
ATOM   1937  CZ  ARG A 127      12.279 -29.366   0.780  1.00  0.69           C  
ATOM   1938  NH1 ARG A 127      11.957 -28.514   1.725  1.00  0.69           N  
ATOM   1939  NH2 ARG A 127      11.329 -30.047   0.160  1.00  0.69           N  
ATOM   1940  H   ARG A 127      14.181 -25.641  -1.718  1.00  0.69           H  
ATOM   1941  HA  ARG A 127      16.896 -26.144  -0.970  1.00  0.69           H  
ATOM   1942 1HB  ARG A 127      14.611 -28.013  -1.624  1.00  0.69           H  
ATOM   1943 2HB  ARG A 127      16.187 -28.597  -1.099  1.00  0.69           H  
ATOM   1944 1HG  ARG A 127      15.865 -27.118   0.979  1.00  0.69           H  
ATOM   1945 2HG  ARG A 127      14.180 -26.945   0.452  1.00  0.69           H  
ATOM   1946 1HD  ARG A 127      15.580 -29.553   0.991  1.00  0.69           H  
ATOM   1947 2HD  ARG A 127      14.484 -28.714   2.109  1.00  0.69           H  
ATOM   1948  HE  ARG A 127      13.769 -30.226  -0.293  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 127      12.676 -27.988   2.201  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 127      10.986 -28.384   1.977  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 127      11.573 -30.708  -0.566  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 127      10.361 -29.907   0.412  1.00  0.69           H  
ATOM   1953  N   ALA A 128      16.094 -26.991  -4.075  1.00  0.68           N  
ATOM   1954  CA  ALA A 128      16.688 -27.326  -5.368  1.00  0.68           C  
ATOM   1955  C   ALA A 128      17.729 -26.281  -5.764  1.00  0.68           C  
ATOM   1956  O   ALA A 128      18.800 -26.614  -6.280  1.00  0.68           O  
ATOM   1957  CB  ALA A 128      15.604 -27.417  -6.433  1.00  0.68           C  
ATOM   1958  H   ALA A 128      15.082 -26.853  -4.013  1.00  0.68           H  
ATOM   1959  HA  ALA A 128      17.189 -28.290  -5.274  1.00  0.68           H  
ATOM   1960 1HB  ALA A 128      16.047 -27.687  -7.386  1.00  0.68           H  
ATOM   1961 2HB  ALA A 128      14.874 -28.172  -6.142  1.00  0.68           H  
ATOM   1962 3HB  ALA A 128      15.107 -26.457  -6.528  1.00  0.68           H  
ATOM   1963  N   VAL A 129      17.415 -25.016  -5.483  1.00  0.68           N  
ATOM   1964  CA  VAL A 129      18.293 -23.890  -5.756  1.00  0.68           C  
ATOM   1965  C   VAL A 129      19.550 -23.938  -4.894  1.00  0.68           C  
ATOM   1966  O   VAL A 129      20.657 -23.732  -5.397  1.00  0.68           O  
ATOM   1967  CB  VAL A 129      17.511 -22.575  -5.576  1.00  0.68           C  
ATOM   1968  CG1 VAL A 129      18.424 -21.384  -5.626  1.00  0.68           C  
ATOM   1969  CG2 VAL A 129      16.479 -22.451  -6.717  1.00  0.68           C  
ATOM   1970  H   VAL A 129      16.500 -24.830  -5.074  1.00  0.68           H  
ATOM   1971  HA  VAL A 129      18.601 -23.948  -6.796  1.00  0.68           H  
ATOM   1972  HB  VAL A 129      17.011 -22.589  -4.620  1.00  0.68           H  
ATOM   1973 1HG1 VAL A 129      17.838 -20.473  -5.492  1.00  0.68           H  
ATOM   1974 2HG1 VAL A 129      19.158 -21.466  -4.822  1.00  0.68           H  
ATOM   1975 3HG1 VAL A 129      18.928 -21.343  -6.575  1.00  0.68           H  
ATOM   1976 1HG2 VAL A 129      15.910 -21.544  -6.613  1.00  0.68           H  
ATOM   1977 2HG2 VAL A 129      17.007 -22.428  -7.659  1.00  0.68           H  
ATOM   1978 3HG2 VAL A 129      15.804 -23.298  -6.702  1.00  0.68           H  
ATOM   1979  N   VAL A 130      19.409 -24.244  -3.606  1.00  0.68           N  
ATOM   1980  CA  VAL A 130      20.591 -24.341  -2.763  1.00  0.68           C  
ATOM   1981  C   VAL A 130      21.505 -25.464  -3.223  1.00  0.68           C  
ATOM   1982  O   VAL A 130      22.708 -25.249  -3.397  1.00  0.68           O  
ATOM   1983  CB  VAL A 130      20.224 -24.621  -1.291  1.00  0.68           C  
ATOM   1984  CG1 VAL A 130      21.502 -24.944  -0.495  1.00  0.68           C  
ATOM   1985  CG2 VAL A 130      19.513 -23.404  -0.682  1.00  0.68           C  
ATOM   1986  H   VAL A 130      18.477 -24.392  -3.218  1.00  0.68           H  
ATOM   1987  HA  VAL A 130      21.131 -23.396  -2.820  1.00  0.68           H  
ATOM   1988  HB  VAL A 130      19.566 -25.493  -1.248  1.00  0.68           H  
ATOM   1989 1HG1 VAL A 130      21.237 -25.164   0.531  1.00  0.68           H  
ATOM   1990 2HG1 VAL A 130      21.996 -25.816  -0.928  1.00  0.68           H  
ATOM   1991 3HG1 VAL A 130      22.182 -24.110  -0.521  1.00  0.68           H  
ATOM   1992 1HG2 VAL A 130      19.251 -23.613   0.353  1.00  0.68           H  
ATOM   1993 2HG2 VAL A 130      20.150 -22.542  -0.717  1.00  0.68           H  
ATOM   1994 3HG2 VAL A 130      18.617 -23.199  -1.241  1.00  0.68           H  
ATOM   1995  N   GLU A 131      20.950 -26.659  -3.450  1.00  0.69           N  
ATOM   1996  CA  GLU A 131      21.795 -27.773  -3.860  1.00  0.69           C  
ATOM   1997  C   GLU A 131      22.445 -27.529  -5.216  1.00  0.69           C  
ATOM   1998  O   GLU A 131      23.629 -27.831  -5.409  1.00  0.69           O  
ATOM   1999  CB  GLU A 131      20.995 -29.081  -3.888  1.00  0.69           C  
ATOM   2000  CG  GLU A 131      20.592 -29.609  -2.502  1.00  0.69           C  
ATOM   2001  CD  GLU A 131      19.789 -30.904  -2.553  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131      19.400 -31.305  -3.626  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131      19.583 -31.494  -1.513  1.00  0.69           O  
ATOM   2004  H   GLU A 131      19.945 -26.793  -3.319  1.00  0.69           H  
ATOM   2005  HA  GLU A 131      22.593 -27.881  -3.122  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131      20.077 -28.924  -4.462  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131      21.572 -29.852  -4.394  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131      21.493 -29.772  -1.913  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131      19.999 -28.840  -2.003  1.00  0.69           H  
ATOM   2010  N   GLN A 132      21.700 -26.957  -6.168  1.00  0.70           N  
ATOM   2011  CA  GLN A 132      22.310 -26.701  -7.458  1.00  0.70           C  
ATOM   2012  C   GLN A 132      23.424 -25.682  -7.313  1.00  0.70           C  
ATOM   2013  O   GLN A 132      24.470 -25.826  -7.945  1.00  0.70           O  
ATOM   2014  CB  GLN A 132      21.300 -26.271  -8.509  1.00  0.70           C  
ATOM   2015  CG  GLN A 132      21.938 -26.130  -9.882  1.00  0.70           C  
ATOM   2016  CD  GLN A 132      20.956 -25.909 -10.987  1.00  0.70           C  
ATOM   2017  OE1 GLN A 132      20.194 -24.961 -10.971  1.00  0.70           O  
ATOM   2018  NE2 GLN A 132      20.959 -26.816 -11.963  1.00  0.70           N  
ATOM   2019  H   GLN A 132      20.718 -26.725  -6.015  1.00  0.70           H  
ATOM   2020  HA  GLN A 132      22.759 -27.629  -7.808  1.00  0.70           H  
ATOM   2021 1HB  GLN A 132      20.499 -27.005  -8.566  1.00  0.70           H  
ATOM   2022 2HB  GLN A 132      20.853 -25.318  -8.218  1.00  0.70           H  
ATOM   2023 1HG  GLN A 132      22.606 -25.268  -9.853  1.00  0.70           H  
ATOM   2024 2HG  GLN A 132      22.503 -27.035 -10.098  1.00  0.70           H  
ATOM   2025 1HE2 GLN A 132      20.309 -26.740 -12.729  1.00  0.70           H  
ATOM   2026 2HE2 GLN A 132      21.598 -27.584 -11.932  1.00  0.70           H  
ATOM   2027  N   PHE A 133      23.224 -24.676  -6.456  1.00  0.71           N  
ATOM   2028  CA  PHE A 133      24.241 -23.669  -6.216  1.00  0.71           C  
ATOM   2029  C   PHE A 133      25.499 -24.320  -5.670  1.00  0.71           C  
ATOM   2030  O   PHE A 133      26.600 -23.996  -6.109  1.00  0.71           O  
ATOM   2031  CB  PHE A 133      23.769 -22.583  -5.273  1.00  0.71           C  
ATOM   2032  CG  PHE A 133      24.785 -21.445  -5.115  1.00  0.71           C  
ATOM   2033  CD1 PHE A 133      24.930 -20.487  -6.126  1.00  0.71           C  
ATOM   2034  CD2 PHE A 133      25.559 -21.308  -3.979  1.00  0.71           C  
ATOM   2035  CE1 PHE A 133      25.801 -19.427  -5.997  1.00  0.71           C  
ATOM   2036  CE2 PHE A 133      26.438 -20.238  -3.852  1.00  0.71           C  
ATOM   2037  CZ  PHE A 133      26.549 -19.301  -4.856  1.00  0.71           C  
ATOM   2038  H   PHE A 133      22.333 -24.583  -5.968  1.00  0.71           H  
ATOM   2039  HA  PHE A 133      24.478 -23.194  -7.162  1.00  0.71           H  
ATOM   2040 1HB  PHE A 133      22.836 -22.186  -5.643  1.00  0.71           H  
ATOM   2041 2HB  PHE A 133      23.573 -23.008  -4.292  1.00  0.71           H  
ATOM   2042  HD1 PHE A 133      24.334 -20.579  -7.025  1.00  0.71           H  
ATOM   2043  HD2 PHE A 133      25.463 -22.042  -3.173  1.00  0.71           H  
ATOM   2044  HE1 PHE A 133      25.888 -18.689  -6.801  1.00  0.71           H  
ATOM   2045  HE2 PHE A 133      27.032 -20.130  -2.953  1.00  0.71           H  
ATOM   2046  HZ  PHE A 133      27.230 -18.465  -4.742  1.00  0.71           H  
ATOM   2047  N   GLU A 134      25.367 -25.234  -4.701  1.00  0.72           N  
ATOM   2048  CA  GLU A 134      26.576 -25.848  -4.161  1.00  0.72           C  
ATOM   2049  C   GLU A 134      27.333 -26.577  -5.279  1.00  0.72           C  
ATOM   2050  O   GLU A 134      28.565 -26.500  -5.367  1.00  0.72           O  
ATOM   2051  CB  GLU A 134      26.251 -26.872  -3.052  1.00  0.72           C  
ATOM   2052  CG  GLU A 134      25.691 -26.315  -1.725  1.00  0.72           C  
ATOM   2053  CD  GLU A 134      25.444 -27.416  -0.691  1.00  0.72           C  
ATOM   2054  OE1 GLU A 134      25.649 -28.566  -1.010  1.00  0.72           O  
ATOM   2055  OE2 GLU A 134      25.051 -27.103   0.408  1.00  0.72           O  
ATOM   2056  H   GLU A 134      24.440 -25.473  -4.340  1.00  0.72           H  
ATOM   2057  HA  GLU A 134      27.218 -25.065  -3.766  1.00  0.72           H  
ATOM   2058 1HB  GLU A 134      25.517 -27.584  -3.436  1.00  0.72           H  
ATOM   2059 2HB  GLU A 134      27.152 -27.437  -2.816  1.00  0.72           H  
ATOM   2060 1HG  GLU A 134      26.366 -25.592  -1.308  1.00  0.72           H  
ATOM   2061 2HG  GLU A 134      24.752 -25.805  -1.931  1.00  0.72           H  
ATOM   2062  N   ASN A 135      26.595 -27.250  -6.175  1.00  0.74           N  
ATOM   2063  CA  ASN A 135      27.232 -27.963  -7.281  1.00  0.74           C  
ATOM   2064  C   ASN A 135      27.894 -26.977  -8.248  1.00  0.74           C  
ATOM   2065  O   ASN A 135      29.027 -27.190  -8.701  1.00  0.74           O  
ATOM   2066  CB  ASN A 135      26.208 -28.828  -7.993  1.00  0.74           C  
ATOM   2067  CG  ASN A 135      25.813 -30.036  -7.180  1.00  0.74           C  
ATOM   2068  OD1 ASN A 135      26.540 -30.473  -6.277  1.00  0.74           O  
ATOM   2069  ND2 ASN A 135      24.665 -30.584  -7.482  1.00  0.74           N  
ATOM   2070  H   ASN A 135      25.579 -27.292  -6.056  1.00  0.74           H  
ATOM   2071  HA  ASN A 135      28.016 -28.603  -6.877  1.00  0.74           H  
ATOM   2072 1HB  ASN A 135      25.315 -28.239  -8.195  1.00  0.74           H  
ATOM   2073 2HB  ASN A 135      26.608 -29.155  -8.950  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 135      24.345 -31.384  -6.976  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 135      24.106 -30.199  -8.213  1.00  0.74           H  
ATOM   2076  N   TYR A 136      27.204 -25.865  -8.502  1.00  0.78           N  
ATOM   2077  CA  TYR A 136      27.691 -24.793  -9.349  1.00  0.78           C  
ATOM   2078  C   TYR A 136      28.991 -24.234  -8.847  1.00  0.78           C  
ATOM   2079  O   TYR A 136      29.947 -24.137  -9.607  1.00  0.78           O  
ATOM   2080  CB  TYR A 136      26.644 -23.684  -9.448  1.00  0.78           C  
ATOM   2081  CG  TYR A 136      27.116 -22.396 -10.019  1.00  0.78           C  
ATOM   2082  CD1 TYR A 136      27.320 -22.215 -11.372  1.00  0.78           C  
ATOM   2083  CD2 TYR A 136      27.321 -21.344  -9.131  1.00  0.78           C  
ATOM   2084  CE1 TYR A 136      27.747 -20.988 -11.821  1.00  0.78           C  
ATOM   2085  CE2 TYR A 136      27.736 -20.132  -9.584  1.00  0.78           C  
ATOM   2086  CZ  TYR A 136      27.954 -19.948 -10.924  1.00  0.78           C  
ATOM   2087  OH  TYR A 136      28.383 -18.736 -11.393  1.00  0.78           O  
ATOM   2088  H   TYR A 136      26.278 -25.769  -8.097  1.00  0.78           H  
ATOM   2089  HA  TYR A 136      27.867 -25.196 -10.344  1.00  0.78           H  
ATOM   2090 1HB  TYR A 136      25.804 -24.019 -10.031  1.00  0.78           H  
ATOM   2091 2HB  TYR A 136      26.275 -23.476  -8.473  1.00  0.78           H  
ATOM   2092  HD1 TYR A 136      27.158 -23.028 -12.074  1.00  0.78           H  
ATOM   2093  HD2 TYR A 136      27.143 -21.495  -8.065  1.00  0.78           H  
ATOM   2094  HE1 TYR A 136      27.925 -20.827 -12.872  1.00  0.78           H  
ATOM   2095  HE2 TYR A 136      27.888 -19.319  -8.886  1.00  0.78           H  
ATOM   2096  HH  TYR A 136      28.064 -18.628 -12.311  1.00  0.78           H  
ATOM   2097  N   VAL A 137      29.051 -23.891  -7.570  1.00  0.84           N  
ATOM   2098  CA  VAL A 137      30.253 -23.300  -7.021  1.00  0.84           C  
ATOM   2099  C   VAL A 137      31.435 -24.255  -7.095  1.00  0.84           C  
ATOM   2100  O   VAL A 137      32.536 -23.862  -7.494  1.00  0.84           O  
ATOM   2101  CB  VAL A 137      30.034 -22.884  -5.569  1.00  0.84           C  
ATOM   2102  CG1 VAL A 137      31.352 -22.447  -4.968  1.00  0.84           C  
ATOM   2103  CG2 VAL A 137      29.050 -21.775  -5.514  1.00  0.84           C  
ATOM   2104  H   VAL A 137      28.226 -24.014  -6.983  1.00  0.84           H  
ATOM   2105  HA  VAL A 137      30.487 -22.407  -7.600  1.00  0.84           H  
ATOM   2106  HB  VAL A 137      29.650 -23.722  -5.015  1.00  0.84           H  
ATOM   2107 1HG1 VAL A 137      31.227 -22.137  -3.945  1.00  0.84           H  
ATOM   2108 2HG1 VAL A 137      32.066 -23.268  -5.011  1.00  0.84           H  
ATOM   2109 3HG1 VAL A 137      31.719 -21.620  -5.543  1.00  0.84           H  
ATOM   2110 1HG2 VAL A 137      28.904 -21.485  -4.478  1.00  0.84           H  
ATOM   2111 2HG2 VAL A 137      29.424 -20.950  -6.075  1.00  0.84           H  
ATOM   2112 3HG2 VAL A 137      28.109 -22.094  -5.938  1.00  0.84           H  
ATOM   2113  N   LYS A 138      31.219 -25.527  -6.745  1.00  0.92           N  
ATOM   2114  CA  LYS A 138      32.313 -26.490  -6.786  1.00  0.92           C  
ATOM   2115  C   LYS A 138      32.882 -26.633  -8.206  1.00  0.92           C  
ATOM   2116  O   LYS A 138      34.103 -26.768  -8.380  1.00  0.92           O  
ATOM   2117  CB  LYS A 138      31.827 -27.841  -6.260  1.00  0.92           C  
ATOM   2118  CG  LYS A 138      31.560 -27.865  -4.749  1.00  0.92           C  
ATOM   2119  CD  LYS A 138      31.024 -29.219  -4.302  1.00  0.92           C  
ATOM   2120  CE  LYS A 138      30.709 -29.236  -2.811  1.00  0.92           C  
ATOM   2121  NZ  LYS A 138      30.154 -30.551  -2.375  1.00  0.92           N  
ATOM   2122  H   LYS A 138      30.294 -25.826  -6.424  1.00  0.92           H  
ATOM   2123  HA  LYS A 138      33.111 -26.131  -6.138  1.00  0.92           H  
ATOM   2124 1HB  LYS A 138      30.892 -28.106  -6.765  1.00  0.92           H  
ATOM   2125 2HB  LYS A 138      32.559 -28.611  -6.494  1.00  0.92           H  
ATOM   2126 1HG  LYS A 138      32.484 -27.651  -4.213  1.00  0.92           H  
ATOM   2127 2HG  LYS A 138      30.835 -27.094  -4.502  1.00  0.92           H  
ATOM   2128 1HD  LYS A 138      30.107 -29.436  -4.857  1.00  0.92           H  
ATOM   2129 2HD  LYS A 138      31.756 -29.993  -4.523  1.00  0.92           H  
ATOM   2130 1HE  LYS A 138      31.617 -29.028  -2.250  1.00  0.92           H  
ATOM   2131 2HE  LYS A 138      29.974 -28.463  -2.597  1.00  0.92           H  
ATOM   2132 1HZ  LYS A 138      29.951 -30.522  -1.385  1.00  0.92           H  
ATOM   2133 2HZ  LYS A 138      29.300 -30.739  -2.888  1.00  0.92           H  
ATOM   2134 3HZ  LYS A 138      30.826 -31.282  -2.560  1.00  0.92           H  
ATOM   2135  N   LEU A 139      32.000 -26.584  -9.211  1.00  1.04           N  
ATOM   2136  CA  LEU A 139      32.369 -26.658 -10.623  1.00  1.04           C  
ATOM   2137  C   LEU A 139      33.035 -25.367 -11.132  1.00  1.04           C  
ATOM   2138  O   LEU A 139      34.065 -25.408 -11.811  1.00  1.04           O  
ATOM   2139  CB  LEU A 139      31.109 -26.944 -11.455  1.00  1.04           C  
ATOM   2140  CG  LEU A 139      31.277 -27.049 -12.977  1.00  1.04           C  
ATOM   2141  CD1 LEU A 139      32.205 -28.180 -13.335  1.00  1.04           C  
ATOM   2142  CD2 LEU A 139      29.914 -27.258 -13.600  1.00  1.04           C  
ATOM   2143  H   LEU A 139      31.005 -26.511  -8.986  1.00  1.04           H  
ATOM   2144  HA  LEU A 139      33.067 -27.481 -10.749  1.00  1.04           H  
ATOM   2145 1HB  LEU A 139      30.672 -27.876 -11.101  1.00  1.04           H  
ATOM   2146 2HB  LEU A 139      30.389 -26.147 -11.262  1.00  1.04           H  
ATOM   2147  HG  LEU A 139      31.716 -26.138 -13.346  1.00  1.04           H  
ATOM   2148 1HD1 LEU A 139      32.313 -28.227 -14.423  1.00  1.04           H  
ATOM   2149 2HD1 LEU A 139      33.181 -28.010 -12.882  1.00  1.04           H  
ATOM   2150 3HD1 LEU A 139      31.791 -29.118 -12.970  1.00  1.04           H  
ATOM   2151 1HD2 LEU A 139      30.010 -27.323 -14.676  1.00  1.04           H  
ATOM   2152 2HD2 LEU A 139      29.481 -28.182 -13.221  1.00  1.04           H  
ATOM   2153 3HD2 LEU A 139      29.269 -26.420 -13.341  1.00  1.04           H  
ATOM   2154  N   ASN A 140      32.417 -24.231 -10.803  1.00  1.19           N  
ATOM   2155  CA  ASN A 140      32.765 -22.892 -11.271  1.00  1.19           C  
ATOM   2156  C   ASN A 140      34.045 -22.281 -10.700  1.00  1.19           C  
ATOM   2157  O   ASN A 140      34.715 -21.521 -11.397  1.00  1.19           O  
ATOM   2158  CB  ASN A 140      31.572 -21.991 -11.017  1.00  1.19           C  
ATOM   2159  CG  ASN A 140      31.661 -20.657 -11.604  1.00  1.19           C  
ATOM   2160  OD1 ASN A 140      31.909 -20.463 -12.800  1.00  1.19           O  
ATOM   2161  ND2 ASN A 140      31.410 -19.698 -10.782  1.00  1.19           N  
ATOM   2162  H   ASN A 140      31.599 -24.299 -10.210  1.00  1.19           H  
ATOM   2163  HA  ASN A 140      32.917 -22.954 -12.347  1.00  1.19           H  
ATOM   2164 1HB  ASN A 140      30.672 -22.473 -11.390  1.00  1.19           H  
ATOM   2165 2HB  ASN A 140      31.442 -21.881  -9.938  1.00  1.19           H  
ATOM   2166 1HD2 ASN A 140      31.401 -18.752 -11.100  1.00  1.19           H  
ATOM   2167 2HD2 ASN A 140      31.183 -19.917  -9.833  1.00  1.19           H  
ATOM   2168  N   LYS A 141      34.380 -22.557  -9.430  1.00  1.36           N  
ATOM   2169  CA  LYS A 141      35.608 -22.061  -8.754  1.00  1.36           C  
ATOM   2170  C   LYS A 141      35.641 -20.544  -8.442  1.00  1.36           C  
ATOM   2171  O   LYS A 141      36.002 -20.141  -7.338  1.00  1.36           O  
ATOM   2172  CB  LYS A 141      36.867 -22.425  -9.567  1.00  1.36           C  
ATOM   2173  CG  LYS A 141      37.054 -23.934  -9.858  1.00  1.36           C  
ATOM   2174  CD  LYS A 141      37.223 -24.751  -8.590  1.00  1.36           C  
ATOM   2175  CE  LYS A 141      37.613 -26.198  -8.902  1.00  1.36           C  
ATOM   2176  NZ  LYS A 141      36.555 -26.907  -9.673  1.00  1.36           N  
ATOM   2177  H   LYS A 141      33.753 -23.146  -8.878  1.00  1.36           H  
ATOM   2178  HA  LYS A 141      35.676 -22.580  -7.797  1.00  1.36           H  
ATOM   2179 1HB  LYS A 141      36.896 -21.887 -10.507  1.00  1.36           H  
ATOM   2180 2HB  LYS A 141      37.744 -22.105  -9.005  1.00  1.36           H  
ATOM   2181 1HG  LYS A 141      36.182 -24.313 -10.398  1.00  1.36           H  
ATOM   2182 2HG  LYS A 141      37.931 -24.074 -10.486  1.00  1.36           H  
ATOM   2183 1HD  LYS A 141      37.983 -24.300  -7.953  1.00  1.36           H  
ATOM   2184 2HD  LYS A 141      36.271 -24.762  -8.047  1.00  1.36           H  
ATOM   2185 1HE  LYS A 141      38.538 -26.210  -9.475  1.00  1.36           H  
ATOM   2186 2HE  LYS A 141      37.772 -26.726  -7.962  1.00  1.36           H  
ATOM   2187 1HZ  LYS A 141      36.834 -27.855  -9.848  1.00  1.36           H  
ATOM   2188 2HZ  LYS A 141      35.674 -26.902  -9.134  1.00  1.36           H  
ATOM   2189 3HZ  LYS A 141      36.402 -26.432 -10.555  1.00  1.36           H  
ATOM   2190  N   LYS A 142      35.283 -19.717  -9.425  1.00  1.52           N  
ATOM   2191  CA  LYS A 142      35.231 -18.253  -9.324  1.00  1.52           C  
ATOM   2192  C   LYS A 142      34.455 -17.768  -8.094  1.00  1.52           C  
ATOM   2193  O   LYS A 142      34.850 -16.804  -7.437  1.00  1.52           O  
ATOM   2194  CB  LYS A 142      34.575 -17.703 -10.591  1.00  1.52           C  
ATOM   2195  CG  LYS A 142      34.421 -16.198 -10.681  1.00  1.52           C  
ATOM   2196  CD  LYS A 142      33.756 -15.836 -12.013  1.00  1.52           C  
ATOM   2197  CE  LYS A 142      33.482 -14.350 -12.153  1.00  1.52           C  
ATOM   2198  NZ  LYS A 142      32.787 -14.041 -13.449  1.00  1.52           N  
ATOM   2199  H   LYS A 142      35.044 -20.153 -10.307  1.00  1.52           H  
ATOM   2200  HA  LYS A 142      36.251 -17.877  -9.251  1.00  1.52           H  
ATOM   2201 1HB  LYS A 142      35.148 -18.032 -11.458  1.00  1.52           H  
ATOM   2202 2HB  LYS A 142      33.591 -18.127 -10.689  1.00  1.52           H  
ATOM   2203 1HG  LYS A 142      33.800 -15.844  -9.856  1.00  1.52           H  
ATOM   2204 2HG  LYS A 142      35.398 -15.718 -10.617  1.00  1.52           H  
ATOM   2205 1HD  LYS A 142      34.396 -16.155 -12.836  1.00  1.52           H  
ATOM   2206 2HD  LYS A 142      32.806 -16.369 -12.094  1.00  1.52           H  
ATOM   2207 1HE  LYS A 142      32.853 -14.022 -11.328  1.00  1.52           H  
ATOM   2208 2HE  LYS A 142      34.425 -13.805 -12.118  1.00  1.52           H  
ATOM   2209 1HZ  LYS A 142      32.618 -13.050 -13.513  1.00  1.52           H  
ATOM   2210 2HZ  LYS A 142      33.368 -14.333 -14.221  1.00  1.52           H  
ATOM   2211 3HZ  LYS A 142      31.884 -14.546 -13.494  1.00  1.52           H  
ATOM   2212  N   VAL A 143      33.335 -18.418  -7.806  1.00  1.64           N  
ATOM   2213  CA  VAL A 143      32.519 -18.089  -6.647  1.00  1.64           C  
ATOM   2214  C   VAL A 143      33.144 -18.774  -5.432  1.00  1.64           C  
ATOM   2215  O   VAL A 143      33.399 -19.971  -5.496  1.00  1.64           O  
ATOM   2216  CB  VAL A 143      31.075 -18.544  -6.879  1.00  1.64           C  
ATOM   2217  CG1 VAL A 143      30.236 -18.334  -5.650  1.00  1.64           C  
ATOM   2218  CG2 VAL A 143      30.493 -17.731  -7.993  1.00  1.64           C  
ATOM   2219  H   VAL A 143      33.073 -19.193  -8.396  1.00  1.64           H  
ATOM   2220  HA  VAL A 143      32.518 -17.009  -6.539  1.00  1.64           H  
ATOM   2221  HB  VAL A 143      31.068 -19.602  -7.134  1.00  1.64           H  
ATOM   2222 1HG1 VAL A 143      29.227 -18.657  -5.852  1.00  1.64           H  
ATOM   2223 2HG1 VAL A 143      30.656 -18.920  -4.830  1.00  1.64           H  
ATOM   2224 3HG1 VAL A 143      30.221 -17.288  -5.386  1.00  1.64           H  
ATOM   2225 1HG2 VAL A 143      29.479 -18.040  -8.172  1.00  1.64           H  
ATOM   2226 2HG2 VAL A 143      30.501 -16.678  -7.716  1.00  1.64           H  
ATOM   2227 3HG2 VAL A 143      31.075 -17.861  -8.889  1.00  1.64           H  
ATOM   2228  N   PRO A 144      33.444 -18.062  -4.337  1.00  1.68           N  
ATOM   2229  CA  PRO A 144      34.139 -18.602  -3.192  1.00  1.68           C  
ATOM   2230  C   PRO A 144      33.313 -19.589  -2.360  1.00  1.68           C  
ATOM   2231  O   PRO A 144      32.083 -19.483  -2.296  1.00  1.68           O  
ATOM   2232  CB  PRO A 144      34.447 -17.335  -2.378  1.00  1.68           C  
ATOM   2233  CG  PRO A 144      33.366 -16.353  -2.761  1.00  1.68           C  
ATOM   2234  CD  PRO A 144      33.095 -16.631  -4.225  1.00  1.68           C  
ATOM   2235  HA  PRO A 144      35.066 -19.031  -3.576  1.00  1.68           H  
ATOM   2236 1HB  PRO A 144      34.453 -17.559  -1.303  1.00  1.68           H  
ATOM   2237 2HB  PRO A 144      35.454 -16.969  -2.629  1.00  1.68           H  
ATOM   2238 1HG  PRO A 144      32.480 -16.497  -2.127  1.00  1.68           H  
ATOM   2239 2HG  PRO A 144      33.714 -15.323  -2.581  1.00  1.68           H  
ATOM   2240 1HD  PRO A 144      32.045 -16.445  -4.417  1.00  1.68           H  
ATOM   2241 2HD  PRO A 144      33.761 -16.021  -4.865  1.00  1.68           H  
ATOM   2242  N   PRO A 145      33.986 -20.490  -1.616  1.00  1.65           N  
ATOM   2243  CA  PRO A 145      33.433 -21.388  -0.614  1.00  1.65           C  
ATOM   2244  C   PRO A 145      32.580 -20.651   0.405  1.00  1.65           C  
ATOM   2245  O   PRO A 145      31.646 -21.219   0.961  1.00  1.65           O  
ATOM   2246  CB  PRO A 145      34.692 -21.966   0.037  1.00  1.65           C  
ATOM   2247  CG  PRO A 145      35.724 -21.939  -1.052  1.00  1.65           C  
ATOM   2248  CD  PRO A 145      35.443 -20.679  -1.829  1.00  1.65           C  
ATOM   2249  HA  PRO A 145      32.852 -22.175  -1.119  1.00  1.65           H  
ATOM   2250 1HB  PRO A 145      34.976 -21.359   0.912  1.00  1.65           H  
ATOM   2251 2HB  PRO A 145      34.492 -22.982   0.406  1.00  1.65           H  
ATOM   2252 1HG  PRO A 145      36.735 -21.951  -0.613  1.00  1.65           H  
ATOM   2253 2HG  PRO A 145      35.640 -22.843  -1.673  1.00  1.65           H  
ATOM   2254 1HD  PRO A 145      36.024 -19.829  -1.440  1.00  1.65           H  
ATOM   2255 2HD  PRO A 145      35.666 -20.913  -2.882  1.00  1.65           H  
ATOM   2256  N   GLU A 146      32.896 -19.385   0.662  1.00  1.56           N  
ATOM   2257  CA  GLU A 146      32.129 -18.597   1.612  1.00  1.56           C  
ATOM   2258  C   GLU A 146      30.690 -18.434   1.128  1.00  1.56           C  
ATOM   2259  O   GLU A 146      29.743 -18.398   1.924  1.00  1.56           O  
ATOM   2260  CB  GLU A 146      32.774 -17.226   1.799  1.00  1.56           C  
ATOM   2261  CG  GLU A 146      34.120 -17.257   2.514  1.00  1.56           C  
ATOM   2262  CD  GLU A 146      34.767 -15.894   2.635  1.00  1.56           C  
ATOM   2263  OE1 GLU A 146      34.258 -14.957   2.066  1.00  1.56           O  
ATOM   2264  OE2 GLU A 146      35.771 -15.795   3.301  1.00  1.56           O  
ATOM   2265  H   GLU A 146      33.680 -18.954   0.196  1.00  1.56           H  
ATOM   2266  HA  GLU A 146      32.113 -19.121   2.570  1.00  1.56           H  
ATOM   2267 1HB  GLU A 146      32.924 -16.764   0.822  1.00  1.56           H  
ATOM   2268 2HB  GLU A 146      32.103 -16.582   2.366  1.00  1.56           H  
ATOM   2269 1HG  GLU A 146      33.978 -17.669   3.512  1.00  1.56           H  
ATOM   2270 2HG  GLU A 146      34.786 -17.924   1.966  1.00  1.56           H  
ATOM   2271  N   ALA A 147      30.522 -18.275  -0.192  1.00  1.45           N  
ATOM   2272  CA  ALA A 147      29.195 -18.111  -0.748  1.00  1.45           C  
ATOM   2273  C   ALA A 147      28.471 -19.424  -0.619  1.00  1.45           C  
ATOM   2274  O   ALA A 147      27.315 -19.487  -0.200  1.00  1.45           O  
ATOM   2275  CB  ALA A 147      29.265 -17.691  -2.197  1.00  1.45           C  
ATOM   2276  H   ALA A 147      31.314 -18.346  -0.824  1.00  1.45           H  
ATOM   2277  HA  ALA A 147      28.661 -17.355  -0.173  1.00  1.45           H  
ATOM   2278 1HB  ALA A 147      28.259 -17.577  -2.595  1.00  1.45           H  
ATOM   2279 2HB  ALA A 147      29.797 -16.746  -2.275  1.00  1.45           H  
ATOM   2280 3HB  ALA A 147      29.792 -18.450  -2.753  1.00  1.45           H  
ATOM   2281  N   LEU A 148      29.201 -20.498  -0.915  1.00  1.35           N  
ATOM   2282  CA  LEU A 148      28.625 -21.830  -0.845  1.00  1.35           C  
ATOM   2283  C   LEU A 148      28.111 -22.079   0.558  1.00  1.35           C  
ATOM   2284  O   LEU A 148      26.980 -22.500   0.747  1.00  1.35           O  
ATOM   2285  CB  LEU A 148      29.653 -22.906  -1.197  1.00  1.35           C  
ATOM   2286  CG  LEU A 148      29.093 -24.328  -1.330  1.00  1.35           C  
ATOM   2287  CD1 LEU A 148      30.015 -25.172  -2.203  1.00  1.35           C  
ATOM   2288  CD2 LEU A 148      28.933 -24.959   0.048  1.00  1.35           C  
ATOM   2289  H   LEU A 148      30.165 -20.363  -1.233  1.00  1.35           H  
ATOM   2290  HA  LEU A 148      27.791 -21.895  -1.540  1.00  1.35           H  
ATOM   2291 1HB  LEU A 148      30.118 -22.641  -2.120  1.00  1.35           H  
ATOM   2292 2HB  LEU A 148      30.414 -22.931  -0.425  1.00  1.35           H  
ATOM   2293  HG  LEU A 148      28.134 -24.275  -1.815  1.00  1.35           H  
ATOM   2294 1HD1 LEU A 148      29.589 -26.165  -2.308  1.00  1.35           H  
ATOM   2295 2HD1 LEU A 148      30.114 -24.732  -3.169  1.00  1.35           H  
ATOM   2296 3HD1 LEU A 148      30.997 -25.240  -1.739  1.00  1.35           H  
ATOM   2297 1HD2 LEU A 148      28.522 -25.965  -0.060  1.00  1.35           H  
ATOM   2298 2HD2 LEU A 148      29.903 -25.011   0.541  1.00  1.35           H  
ATOM   2299 3HD2 LEU A 148      28.254 -24.360   0.648  1.00  1.35           H  
ATOM   2300  N   ALA A 149      28.969 -21.837   1.546  1.00  1.26           N  
ATOM   2301  CA  ALA A 149      28.652 -22.048   2.949  1.00  1.26           C  
ATOM   2302  C   ALA A 149      27.479 -21.200   3.442  1.00  1.26           C  
ATOM   2303  O   ALA A 149      26.692 -21.659   4.281  1.00  1.26           O  
ATOM   2304  CB  ALA A 149      29.878 -21.737   3.786  1.00  1.26           C  
ATOM   2305  H   ALA A 149      29.895 -21.495   1.311  1.00  1.26           H  
ATOM   2306  HA  ALA A 149      28.386 -23.096   3.075  1.00  1.26           H  
ATOM   2307 1HB  ALA A 149      29.665 -21.930   4.835  1.00  1.26           H  
ATOM   2308 2HB  ALA A 149      30.707 -22.365   3.457  1.00  1.26           H  
ATOM   2309 3HB  ALA A 149      30.143 -20.688   3.652  1.00  1.26           H  
ATOM   2310  N   SER A 150      27.363 -19.965   2.941  1.00  1.19           N  
ATOM   2311  CA  SER A 150      26.302 -19.052   3.347  1.00  1.19           C  
ATOM   2312  C   SER A 150      24.917 -19.422   2.800  1.00  1.19           C  
ATOM   2313  O   SER A 150      23.919 -19.372   3.520  1.00  1.19           O  
ATOM   2314  CB  SER A 150      26.646 -17.652   2.876  1.00  1.19           C  
ATOM   2315  OG  SER A 150      27.812 -17.176   3.501  1.00  1.19           O  
ATOM   2316  H   SER A 150      28.061 -19.621   2.279  1.00  1.19           H  
ATOM   2317  HA  SER A 150      26.252 -19.057   4.435  1.00  1.19           H  
ATOM   2318 1HB  SER A 150      26.788 -17.660   1.794  1.00  1.19           H  
ATOM   2319 2HB  SER A 150      25.814 -16.987   3.094  1.00  1.19           H  
ATOM   2320  HG  SER A 150      28.560 -17.657   3.067  1.00  1.19           H  
ATOM   2321  N   ILE A 151      24.847 -19.816   1.533  1.00  1.15           N  
ATOM   2322  CA  ILE A 151      23.553 -20.085   0.903  1.00  1.15           C  
ATOM   2323  C   ILE A 151      22.576 -21.074   1.598  1.00  1.15           C  
ATOM   2324  O   ILE A 151      21.401 -20.736   1.735  1.00  1.15           O  
ATOM   2325  CB  ILE A 151      23.748 -20.445  -0.578  1.00  1.15           C  
ATOM   2326  CG1 ILE A 151      24.215 -19.233  -1.367  1.00  1.15           C  
ATOM   2327  CG2 ILE A 151      22.549 -21.034  -1.124  1.00  1.15           C  
ATOM   2328  CD1 ILE A 151      23.292 -18.094  -1.356  1.00  1.15           C  
ATOM   2329  H   ILE A 151      25.706 -19.869   0.978  1.00  1.15           H  
ATOM   2330  HA  ILE A 151      23.034 -19.130   0.882  1.00  1.15           H  
ATOM   2331  HB  ILE A 151      24.558 -21.154  -0.668  1.00  1.15           H  
ATOM   2332 1HG1 ILE A 151      25.163 -18.901  -0.993  1.00  1.15           H  
ATOM   2333 2HG1 ILE A 151      24.317 -19.514  -2.380  1.00  1.15           H  
ATOM   2334 1HG2 ILE A 151      22.728 -21.315  -2.151  1.00  1.15           H  
ATOM   2335 2HG2 ILE A 151      22.305 -21.901  -0.558  1.00  1.15           H  
ATOM   2336 3HG2 ILE A 151      21.761 -20.319  -1.060  1.00  1.15           H  
ATOM   2337 1HD1 ILE A 151      23.712 -17.295  -1.970  1.00  1.15           H  
ATOM   2338 2HD1 ILE A 151      22.328 -18.391  -1.758  1.00  1.15           H  
ATOM   2339 3HD1 ILE A 151      23.175 -17.750  -0.342  1.00  1.15           H  
ATOM   2340  N   PRO A 152      22.992 -22.257   2.094  1.00  1.13           N  
ATOM   2341  CA  PRO A 152      22.172 -23.214   2.824  1.00  1.13           C  
ATOM   2342  C   PRO A 152      21.549 -22.655   4.097  1.00  1.13           C  
ATOM   2343  O   PRO A 152      20.616 -23.249   4.637  1.00  1.13           O  
ATOM   2344  CB  PRO A 152      23.168 -24.322   3.170  1.00  1.13           C  
ATOM   2345  CG  PRO A 152      24.227 -24.209   2.128  1.00  1.13           C  
ATOM   2346  CD  PRO A 152      24.335 -22.743   1.850  1.00  1.13           C  
ATOM   2347  HA  PRO A 152      21.385 -23.584   2.160  1.00  1.13           H  
ATOM   2348 1HB  PRO A 152      23.557 -24.170   4.188  1.00  1.13           H  
ATOM   2349 2HB  PRO A 152      22.663 -25.299   3.157  1.00  1.13           H  
ATOM   2350 1HG  PRO A 152      25.178 -24.623   2.499  1.00  1.13           H  
ATOM   2351 2HG  PRO A 152      23.967 -24.796   1.234  1.00  1.13           H  
ATOM   2352 1HD  PRO A 152      25.045 -22.298   2.531  1.00  1.13           H  
ATOM   2353 2HD  PRO A 152      24.612 -22.645   0.829  1.00  1.13           H  
ATOM   2354  N   GLN A 153      22.084 -21.545   4.614  1.00  1.10           N  
ATOM   2355  CA  GLN A 153      21.583 -20.963   5.846  1.00  1.10           C  
ATOM   2356  C   GLN A 153      20.443 -19.983   5.570  1.00  1.10           C  
ATOM   2357  O   GLN A 153      19.799 -19.461   6.492  1.00  1.10           O  
ATOM   2358  CB  GLN A 153      22.733 -20.249   6.561  1.00  1.10           C  
ATOM   2359  CG  GLN A 153      23.854 -21.190   6.981  1.00  1.10           C  
ATOM   2360  CD  GLN A 153      25.026 -20.477   7.629  1.00  1.10           C  
ATOM   2361  OE1 GLN A 153      24.903 -19.889   8.712  1.00  1.10           O  
ATOM   2362  NE2 GLN A 153      26.180 -20.525   6.966  1.00  1.10           N  
ATOM   2363  H   GLN A 153      22.840 -21.044   4.147  1.00  1.10           H  
ATOM   2364  HA  GLN A 153      21.204 -21.762   6.482  1.00  1.10           H  
ATOM   2365 1HB  GLN A 153      23.151 -19.488   5.907  1.00  1.10           H  
ATOM   2366 2HB  GLN A 153      22.355 -19.748   7.451  1.00  1.10           H  
ATOM   2367 1HG  GLN A 153      23.461 -21.921   7.683  1.00  1.10           H  
ATOM   2368 2HG  GLN A 153      24.228 -21.693   6.081  1.00  1.10           H  
ATOM   2369 1HE2 GLN A 153      26.990 -20.077   7.337  1.00  1.10           H  
ATOM   2370 2HE2 GLN A 153      26.242 -21.019   6.068  1.00  1.10           H  
ATOM   2371  N   ILE A 154      20.151 -19.734   4.300  1.00  1.07           N  
ATOM   2372  CA  ILE A 154      19.114 -18.770   4.034  1.00  1.07           C  
ATOM   2373  C   ILE A 154      17.740 -19.390   4.049  1.00  1.07           C  
ATOM   2374  O   ILE A 154      17.236 -19.885   3.043  1.00  1.07           O  
ATOM   2375  CB  ILE A 154      19.317 -18.105   2.691  1.00  1.07           C  
ATOM   2376  CG1 ILE A 154      20.639 -17.429   2.639  1.00  1.07           C  
ATOM   2377  CG2 ILE A 154      18.216 -17.128   2.461  1.00  1.07           C  
ATOM   2378  CD1 ILE A 154      20.941 -16.945   1.288  1.00  1.07           C  
ATOM   2379  H   ILE A 154      20.651 -20.180   3.531  1.00  1.07           H  
ATOM   2380  HA  ILE A 154      19.153 -18.002   4.804  1.00  1.07           H  
ATOM   2381  HB  ILE A 154      19.308 -18.861   1.902  1.00  1.07           H  
ATOM   2382 1HG1 ILE A 154      20.645 -16.588   3.327  1.00  1.07           H  
ATOM   2383 2HG1 ILE A 154      21.423 -18.135   2.938  1.00  1.07           H  
ATOM   2384 1HG2 ILE A 154      18.364 -16.665   1.514  1.00  1.07           H  
ATOM   2385 2HG2 ILE A 154      17.259 -17.643   2.473  1.00  1.07           H  
ATOM   2386 3HG2 ILE A 154      18.230 -16.375   3.239  1.00  1.07           H  
ATOM   2387 1HD1 ILE A 154      21.914 -16.459   1.287  1.00  1.07           H  
ATOM   2388 2HD1 ILE A 154      20.948 -17.790   0.602  1.00  1.07           H  
ATOM   2389 3HD1 ILE A 154      20.180 -16.237   0.983  1.00  1.07           H  
ATOM   2390  N   ALA A 155      17.114 -19.294   5.204  1.00  1.02           N  
ATOM   2391  CA  ALA A 155      15.787 -19.851   5.429  1.00  1.02           C  
ATOM   2392  C   ALA A 155      14.711 -19.251   4.514  1.00  1.02           C  
ATOM   2393  O   ALA A 155      13.758 -19.939   4.154  1.00  1.02           O  
ATOM   2394  CB  ALA A 155      15.386 -19.636   6.875  1.00  1.02           C  
ATOM   2395  H   ALA A 155      17.656 -18.897   5.970  1.00  1.02           H  
ATOM   2396  HA  ALA A 155      15.838 -20.922   5.228  1.00  1.02           H  
ATOM   2397 1HB  ALA A 155      14.411 -20.089   7.053  1.00  1.02           H  
ATOM   2398 2HB  ALA A 155      16.129 -20.096   7.527  1.00  1.02           H  
ATOM   2399 3HB  ALA A 155      15.332 -18.569   7.079  1.00  1.02           H  
ATOM   2400  N   GLU A 156      14.831 -17.959   4.194  1.00  0.96           N  
ATOM   2401  CA  GLU A 156      13.818 -17.265   3.393  1.00  0.96           C  
ATOM   2402  C   GLU A 156      14.053 -17.348   1.861  1.00  0.96           C  
ATOM   2403  O   GLU A 156      15.064 -16.829   1.380  1.00  0.96           O  
ATOM   2404  CB  GLU A 156      13.767 -15.797   3.819  1.00  0.96           C  
ATOM   2405  CG  GLU A 156      12.714 -14.965   3.117  1.00  0.96           C  
ATOM   2406  CD  GLU A 156      12.670 -13.536   3.604  1.00  0.96           C  
ATOM   2407  OE1 GLU A 156      13.563 -13.138   4.312  1.00  0.96           O  
ATOM   2408  OE2 GLU A 156      11.729 -12.853   3.287  1.00  0.96           O  
ATOM   2409  H   GLU A 156      15.647 -17.462   4.517  1.00  0.96           H  
ATOM   2410  HA  GLU A 156      12.861 -17.689   3.666  1.00  0.96           H  
ATOM   2411 1HB  GLU A 156      13.584 -15.738   4.891  1.00  0.96           H  
ATOM   2412 2HB  GLU A 156      14.738 -15.334   3.628  1.00  0.96           H  
ATOM   2413 1HG  GLU A 156      12.934 -14.957   2.061  1.00  0.96           H  
ATOM   2414 2HG  GLU A 156      11.739 -15.432   3.254  1.00  0.96           H  
ATOM   2415  N   PRO A 157      13.117 -17.932   1.069  1.00  0.89           N  
ATOM   2416  CA  PRO A 157      13.145 -18.059  -0.390  1.00  0.89           C  
ATOM   2417  C   PRO A 157      13.412 -16.746  -1.148  1.00  0.89           C  
ATOM   2418  O   PRO A 157      14.037 -16.736  -2.213  1.00  0.89           O  
ATOM   2419  CB  PRO A 157      11.730 -18.580  -0.664  1.00  0.89           C  
ATOM   2420  CG  PRO A 157      11.364 -19.360   0.542  1.00  0.89           C  
ATOM   2421  CD  PRO A 157      11.925 -18.578   1.680  1.00  0.89           C  
ATOM   2422  HA  PRO A 157      13.889 -18.823  -0.664  1.00  0.89           H  
ATOM   2423 1HB  PRO A 157      11.047 -17.751  -0.773  1.00  0.89           H  
ATOM   2424 2HB  PRO A 157      11.692 -19.171  -1.577  1.00  0.89           H  
ATOM   2425 1HG  PRO A 157      10.278 -19.484   0.608  1.00  0.89           H  
ATOM   2426 2HG  PRO A 157      11.791 -20.374   0.475  1.00  0.89           H  
ATOM   2427 1HD  PRO A 157      11.196 -17.831   2.037  1.00  0.89           H  
ATOM   2428 2HD  PRO A 157      12.202 -19.305   2.443  1.00  0.89           H  
ATOM   2429  N   GLY A 158      12.926 -15.624  -0.608  1.00  0.83           N  
ATOM   2430  CA  GLY A 158      13.138 -14.328  -1.249  1.00  0.83           C  
ATOM   2431  C   GLY A 158      14.626 -14.001  -1.258  1.00  0.83           C  
ATOM   2432  O   GLY A 158      15.249 -13.845  -2.316  1.00  0.83           O  
ATOM   2433  H   GLY A 158      12.411 -15.656   0.261  1.00  0.83           H  
ATOM   2434 1HA  GLY A 158      12.754 -14.350  -2.267  1.00  0.83           H  
ATOM   2435 2HA  GLY A 158      12.588 -13.554  -0.709  1.00  0.83           H  
ATOM   2436  N   LYS A 159      15.203 -13.956  -0.049  1.00  0.79           N  
ATOM   2437  CA  LYS A 159      16.619 -13.681   0.133  1.00  0.79           C  
ATOM   2438  C   LYS A 159      17.461 -14.680  -0.621  1.00  0.79           C  
ATOM   2439  O   LYS A 159      18.482 -14.305  -1.204  1.00  0.79           O  
ATOM   2440  CB  LYS A 159      17.006 -13.651   1.610  1.00  0.79           C  
ATOM   2441  CG  LYS A 159      18.486 -13.336   1.846  1.00  0.79           C  
ATOM   2442  CD  LYS A 159      18.816 -13.166   3.318  1.00  0.79           C  
ATOM   2443  CE  LYS A 159      20.313 -12.939   3.512  1.00  0.79           C  
ATOM   2444  NZ  LYS A 159      20.668 -12.719   4.948  1.00  0.79           N  
ATOM   2445  H   LYS A 159      14.628 -14.113   0.768  1.00  0.79           H  
ATOM   2446  HA  LYS A 159      16.831 -12.699  -0.287  1.00  0.79           H  
ATOM   2447 1HB  LYS A 159      16.405 -12.904   2.133  1.00  0.79           H  
ATOM   2448 2HB  LYS A 159      16.780 -14.615   2.059  1.00  0.79           H  
ATOM   2449 1HG  LYS A 159      19.083 -14.155   1.456  1.00  0.79           H  
ATOM   2450 2HG  LYS A 159      18.759 -12.434   1.309  1.00  0.79           H  
ATOM   2451 1HD  LYS A 159      18.269 -12.305   3.714  1.00  0.79           H  
ATOM   2452 2HD  LYS A 159      18.510 -14.051   3.868  1.00  0.79           H  
ATOM   2453 1HE  LYS A 159      20.850 -13.815   3.144  1.00  0.79           H  
ATOM   2454 2HE  LYS A 159      20.621 -12.073   2.934  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 159      21.666 -12.574   5.027  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 159      20.182 -11.900   5.291  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 159      20.399 -13.525   5.493  1.00  0.79           H  
ATOM   2458  N   LEU A 160      17.035 -15.945  -0.635  1.00  0.75           N  
ATOM   2459  CA  LEU A 160      17.789 -16.950  -1.353  1.00  0.75           C  
ATOM   2460  C   LEU A 160      17.927 -16.591  -2.813  1.00  0.75           C  
ATOM   2461  O   LEU A 160      19.035 -16.589  -3.343  1.00  0.75           O  
ATOM   2462  CB  LEU A 160      17.131 -18.318  -1.273  1.00  0.75           C  
ATOM   2463  CG  LEU A 160      17.846 -19.389  -2.104  1.00  0.75           C  
ATOM   2464  CD1 LEU A 160      19.229 -19.570  -1.580  1.00  0.75           C  
ATOM   2465  CD2 LEU A 160      17.087 -20.670  -2.049  1.00  0.75           C  
ATOM   2466  H   LEU A 160      16.198 -16.213  -0.113  1.00  0.75           H  
ATOM   2467  HA  LEU A 160      18.781 -17.014  -0.916  1.00  0.75           H  
ATOM   2468 1HB  LEU A 160      17.107 -18.640  -0.229  1.00  0.75           H  
ATOM   2469 2HB  LEU A 160      16.111 -18.238  -1.633  1.00  0.75           H  
ATOM   2470  HG  LEU A 160      17.915 -19.059  -3.143  1.00  0.75           H  
ATOM   2471 1HD1 LEU A 160      19.728 -20.324  -2.184  1.00  0.75           H  
ATOM   2472 2HD1 LEU A 160      19.771 -18.628  -1.640  1.00  0.75           H  
ATOM   2473 3HD1 LEU A 160      19.190 -19.900  -0.539  1.00  0.75           H  
ATOM   2474 1HD2 LEU A 160      17.596 -21.427  -2.641  1.00  0.75           H  
ATOM   2475 2HD2 LEU A 160      17.021 -21.007  -1.015  1.00  0.75           H  
ATOM   2476 3HD2 LEU A 160      16.087 -20.506  -2.445  1.00  0.75           H  
ATOM   2477  N   ALA A 161      16.826 -16.247  -3.474  1.00  0.73           N  
ATOM   2478  CA  ALA A 161      16.907 -15.950  -4.896  1.00  0.73           C  
ATOM   2479  C   ALA A 161      17.901 -14.845  -5.191  1.00  0.73           C  
ATOM   2480  O   ALA A 161      18.681 -14.936  -6.145  1.00  0.73           O  
ATOM   2481  CB  ALA A 161      15.558 -15.497  -5.392  1.00  0.73           C  
ATOM   2482  H   ALA A 161      15.918 -16.237  -2.999  1.00  0.73           H  
ATOM   2483  HA  ALA A 161      17.228 -16.853  -5.412  1.00  0.73           H  
ATOM   2484 1HB  ALA A 161      15.622 -15.295  -6.453  1.00  0.73           H  
ATOM   2485 2HB  ALA A 161      14.809 -16.240  -5.213  1.00  0.73           H  
ATOM   2486 3HB  ALA A 161      15.287 -14.590  -4.855  1.00  0.73           H  
ATOM   2487  N   ASP A 162      17.896 -13.826  -4.339  1.00  0.72           N  
ATOM   2488  CA  ASP A 162      18.778 -12.680  -4.485  1.00  0.72           C  
ATOM   2489  C   ASP A 162      20.235 -12.996  -4.143  1.00  0.72           C  
ATOM   2490  O   ASP A 162      21.165 -12.561  -4.832  1.00  0.72           O  
ATOM   2491  CB  ASP A 162      18.205 -11.563  -3.628  1.00  0.72           C  
ATOM   2492  CG  ASP A 162      16.927 -10.968  -4.295  1.00  0.72           C  
ATOM   2493  OD1 ASP A 162      16.748 -11.153  -5.483  1.00  0.72           O  
ATOM   2494  OD2 ASP A 162      16.124 -10.375  -3.624  1.00  0.72           O  
ATOM   2495  H   ASP A 162      17.219 -13.845  -3.568  1.00  0.72           H  
ATOM   2496  HA  ASP A 162      18.741 -12.358  -5.525  1.00  0.72           H  
ATOM   2497 1HB  ASP A 162      17.926 -11.970  -2.654  1.00  0.72           H  
ATOM   2498 2HB  ASP A 162      18.952 -10.795  -3.447  1.00  0.72           H  
ATOM   2499  N   SER A 163      20.432 -13.814  -3.118  1.00  0.72           N  
ATOM   2500  CA  SER A 163      21.758 -14.208  -2.676  1.00  0.72           C  
ATOM   2501  C   SER A 163      22.431 -15.037  -3.752  1.00  0.72           C  
ATOM   2502  O   SER A 163      23.633 -14.921  -4.003  1.00  0.72           O  
ATOM   2503  CB  SER A 163      21.640 -14.993  -1.403  1.00  0.72           C  
ATOM   2504  OG  SER A 163      21.088 -14.207  -0.394  1.00  0.72           O  
ATOM   2505  H   SER A 163      19.630 -14.151  -2.592  1.00  0.72           H  
ATOM   2506  HA  SER A 163      22.360 -13.323  -2.515  1.00  0.72           H  
ATOM   2507 1HB  SER A 163      21.020 -15.874  -1.571  1.00  0.72           H  
ATOM   2508 2HB  SER A 163      22.622 -15.324  -1.100  1.00  0.72           H  
ATOM   2509  HG  SER A 163      20.170 -14.023  -0.703  1.00  0.72           H  
ATOM   2510  N   ILE A 164      21.647 -15.882  -4.406  1.00  0.73           N  
ATOM   2511  CA  ILE A 164      22.169 -16.703  -5.474  1.00  0.73           C  
ATOM   2512  C   ILE A 164      22.457 -15.862  -6.696  1.00  0.73           C  
ATOM   2513  O   ILE A 164      23.561 -15.906  -7.225  1.00  0.73           O  
ATOM   2514  CB  ILE A 164      21.160 -17.761  -5.897  1.00  0.73           C  
ATOM   2515  CG1 ILE A 164      20.856 -18.706  -4.822  1.00  0.73           C  
ATOM   2516  CG2 ILE A 164      21.735 -18.522  -7.070  1.00  0.73           C  
ATOM   2517  CD1 ILE A 164      21.952 -19.534  -4.483  1.00  0.73           C  
ATOM   2518  H   ILE A 164      20.665 -15.965  -4.139  1.00  0.73           H  
ATOM   2519  HA  ILE A 164      23.091 -17.178  -5.141  1.00  0.73           H  
ATOM   2520  HB  ILE A 164      20.228 -17.276  -6.171  1.00  0.73           H  
ATOM   2521 1HG1 ILE A 164      20.600 -18.171  -3.941  1.00  0.73           H  
ATOM   2522 2HG1 ILE A 164      20.030 -19.301  -5.115  1.00  0.73           H  
ATOM   2523 1HG2 ILE A 164      21.037 -19.281  -7.392  1.00  0.73           H  
ATOM   2524 2HG2 ILE A 164      21.930 -17.833  -7.880  1.00  0.73           H  
ATOM   2525 3HG2 ILE A 164      22.651 -18.991  -6.771  1.00  0.73           H  
ATOM   2526 1HD1 ILE A 164      21.655 -20.198  -3.701  1.00  0.73           H  
ATOM   2527 2HD1 ILE A 164      22.211 -20.092  -5.357  1.00  0.73           H  
ATOM   2528 3HD1 ILE A 164      22.794 -18.929  -4.168  1.00  0.73           H  
ATOM   2529  N   ALA A 165      21.495 -15.023  -7.106  1.00  0.75           N  
ATOM   2530  CA  ALA A 165      21.651 -14.202  -8.302  1.00  0.75           C  
ATOM   2531  C   ALA A 165      22.885 -13.318  -8.228  1.00  0.75           C  
ATOM   2532  O   ALA A 165      23.619 -13.151  -9.207  1.00  0.75           O  
ATOM   2533  CB  ALA A 165      20.434 -13.327  -8.465  1.00  0.75           C  
ATOM   2534  H   ALA A 165      20.602 -14.987  -6.613  1.00  0.75           H  
ATOM   2535  HA  ALA A 165      21.747 -14.864  -9.159  1.00  0.75           H  
ATOM   2536 1HB  ALA A 165      20.534 -12.727  -9.365  1.00  0.75           H  
ATOM   2537 2HB  ALA A 165      19.551 -13.955  -8.529  1.00  0.75           H  
ATOM   2538 3HB  ALA A 165      20.343 -12.667  -7.600  1.00  0.75           H  
ATOM   2539  N   ALA A 166      23.156 -12.799  -7.038  1.00  0.78           N  
ATOM   2540  CA  ALA A 166      24.293 -11.932  -6.789  1.00  0.78           C  
ATOM   2541  C   ALA A 166      25.627 -12.611  -7.105  1.00  0.78           C  
ATOM   2542  O   ALA A 166      26.621 -11.927  -7.364  1.00  0.78           O  
ATOM   2543  CB  ALA A 166      24.273 -11.482  -5.348  1.00  0.78           C  
ATOM   2544  H   ALA A 166      22.512 -12.966  -6.264  1.00  0.78           H  
ATOM   2545  HA  ALA A 166      24.195 -11.061  -7.435  1.00  0.78           H  
ATOM   2546 1HB  ALA A 166      25.100 -10.802  -5.160  1.00  0.78           H  
ATOM   2547 2HB  ALA A 166      23.328 -10.979  -5.154  1.00  0.78           H  
ATOM   2548 3HB  ALA A 166      24.362 -12.355  -4.698  1.00  0.78           H  
ATOM   2549  N   HIS A 167      25.667 -13.944  -7.032  1.00  0.81           N  
ATOM   2550  CA  HIS A 167      26.878 -14.708  -7.269  1.00  0.81           C  
ATOM   2551  C   HIS A 167      26.884 -15.463  -8.600  1.00  0.81           C  
ATOM   2552  O   HIS A 167      27.726 -16.338  -8.801  1.00  0.81           O  
ATOM   2553  CB  HIS A 167      27.103 -15.710  -6.134  1.00  0.81           C  
ATOM   2554  CG  HIS A 167      27.392 -15.085  -4.803  1.00  0.81           C  
ATOM   2555  ND1 HIS A 167      26.404 -14.673  -3.928  1.00  0.81           N  
ATOM   2556  CD2 HIS A 167      28.568 -14.794  -4.207  1.00  0.81           C  
ATOM   2557  CE1 HIS A 167      26.963 -14.163  -2.849  1.00  0.81           C  
ATOM   2558  NE2 HIS A 167      28.279 -14.223  -2.991  1.00  0.81           N  
ATOM   2559  H   HIS A 167      24.813 -14.467  -6.851  1.00  0.81           H  
ATOM   2560  HA  HIS A 167      27.728 -14.028  -7.284  1.00  0.81           H  
ATOM   2561 1HB  HIS A 167      26.200 -16.316  -6.024  1.00  0.81           H  
ATOM   2562 2HB  HIS A 167      27.918 -16.379  -6.393  1.00  0.81           H  
ATOM   2563  HD1 HIS A 167      25.395 -14.744  -4.048  1.00  0.81           H  
ATOM   2564  HD2 HIS A 167      29.606 -14.930  -4.512  1.00  0.81           H  
ATOM   2565  HE1 HIS A 167      26.344 -13.783  -2.037  1.00  0.81           H  
ATOM   2566  N   LEU A 168      25.975 -15.134  -9.519  1.00  0.85           N  
ATOM   2567  CA  LEU A 168      25.972 -15.826 -10.810  1.00  0.85           C  
ATOM   2568  C   LEU A 168      26.610 -14.954 -11.897  1.00  0.85           C  
ATOM   2569  O   LEU A 168      26.449 -13.729 -11.891  1.00  0.85           O  
ATOM   2570  CB  LEU A 168      24.548 -16.212 -11.232  1.00  0.85           C  
ATOM   2571  CG  LEU A 168      23.765 -17.087 -10.289  1.00  0.85           C  
ATOM   2572  CD1 LEU A 168      22.393 -17.411 -10.929  1.00  0.85           C  
ATOM   2573  CD2 LEU A 168      24.580 -18.319  -9.936  1.00  0.85           C  
ATOM   2574  H   LEU A 168      25.275 -14.414  -9.326  1.00  0.85           H  
ATOM   2575  HA  LEU A 168      26.557 -16.741 -10.722  1.00  0.85           H  
ATOM   2576 1HB  LEU A 168      23.974 -15.300 -11.388  1.00  0.85           H  
ATOM   2577 2HB  LEU A 168      24.610 -16.754 -12.154  1.00  0.85           H  
ATOM   2578  HG  LEU A 168      23.572 -16.548  -9.414  1.00  0.85           H  
ATOM   2579 1HD1 LEU A 168      21.810 -18.017 -10.250  1.00  0.85           H  
ATOM   2580 2HD1 LEU A 168      21.858 -16.486 -11.142  1.00  0.85           H  
ATOM   2581 3HD1 LEU A 168      22.550 -17.962 -11.859  1.00  0.85           H  
ATOM   2582 1HD2 LEU A 168      24.025 -18.936  -9.235  1.00  0.85           H  
ATOM   2583 2HD2 LEU A 168      24.796 -18.885 -10.845  1.00  0.85           H  
ATOM   2584 3HD2 LEU A 168      25.518 -18.010  -9.477  1.00  0.85           H  
ATOM   2585  N   SER A 169      27.300 -15.563 -12.877  1.00  0.87           N  
ATOM   2586  CA  SER A 169      27.915 -14.781 -13.960  1.00  0.87           C  
ATOM   2587  C   SER A 169      26.898 -14.496 -15.056  1.00  0.87           C  
ATOM   2588  O   SER A 169      26.982 -14.985 -16.183  1.00  0.87           O  
ATOM   2589  CB  SER A 169      29.131 -15.485 -14.526  1.00  0.87           C  
ATOM   2590  OG  SER A 169      30.147 -15.602 -13.549  1.00  0.87           O  
ATOM   2591  H   SER A 169      27.383 -16.586 -12.910  1.00  0.87           H  
ATOM   2592  HA  SER A 169      28.240 -13.825 -13.551  1.00  0.87           H  
ATOM   2593 1HB  SER A 169      28.843 -16.477 -14.881  1.00  0.87           H  
ATOM   2594 2HB  SER A 169      29.503 -14.925 -15.381  1.00  0.87           H  
ATOM   2595  HG  SER A 169      29.811 -16.255 -12.915  1.00  0.87           H  
ATOM   2596  N   VAL A 170      25.948 -13.675 -14.672  1.00  0.88           N  
ATOM   2597  CA  VAL A 170      24.784 -13.299 -15.437  1.00  0.88           C  
ATOM   2598  C   VAL A 170      24.864 -11.843 -15.859  1.00  0.88           C  
ATOM   2599  O   VAL A 170      25.299 -10.981 -15.095  1.00  0.88           O  
ATOM   2600  CB  VAL A 170      23.530 -13.592 -14.591  1.00  0.88           C  
ATOM   2601  CG1 VAL A 170      22.286 -13.138 -15.266  1.00  0.88           C  
ATOM   2602  CG2 VAL A 170      23.450 -15.066 -14.367  1.00  0.88           C  
ATOM   2603  H   VAL A 170      26.035 -13.342 -13.714  1.00  0.88           H  
ATOM   2604  HA  VAL A 170      24.744 -13.917 -16.334  1.00  0.88           H  
ATOM   2605  HB  VAL A 170      23.616 -13.075 -13.640  1.00  0.88           H  
ATOM   2606 1HG1 VAL A 170      21.425 -13.357 -14.642  1.00  0.88           H  
ATOM   2607 2HG1 VAL A 170      22.335 -12.077 -15.434  1.00  0.88           H  
ATOM   2608 3HG1 VAL A 170      22.184 -13.654 -16.221  1.00  0.88           H  
ATOM   2609 1HG2 VAL A 170      22.594 -15.304 -13.747  1.00  0.88           H  
ATOM   2610 2HG2 VAL A 170      23.363 -15.582 -15.322  1.00  0.88           H  
ATOM   2611 3HG2 VAL A 170      24.345 -15.390 -13.883  1.00  0.88           H  
ATOM   2612  N   LYS A 171      24.518 -11.587 -17.109  1.00  0.88           N  
ATOM   2613  CA  LYS A 171      24.549 -10.246 -17.661  1.00  0.88           C  
ATOM   2614  C   LYS A 171      23.611  -9.331 -16.891  1.00  0.88           C  
ATOM   2615  O   LYS A 171      22.591  -9.777 -16.359  1.00  0.88           O  
ATOM   2616  CB  LYS A 171      24.171 -10.274 -19.142  1.00  0.88           C  
ATOM   2617  CG  LYS A 171      25.189 -10.979 -20.031  1.00  0.88           C  
ATOM   2618  CD  LYS A 171      24.764 -10.956 -21.497  1.00  0.88           C  
ATOM   2619  CE  LYS A 171      25.783 -11.667 -22.383  1.00  0.88           C  
ATOM   2620  NZ  LYS A 171      25.370 -11.667 -23.814  1.00  0.88           N  
ATOM   2621  H   LYS A 171      24.202 -12.351 -17.690  1.00  0.88           H  
ATOM   2622  HA  LYS A 171      25.562  -9.851 -17.562  1.00  0.88           H  
ATOM   2623 1HB  LYS A 171      23.211 -10.784 -19.263  1.00  0.88           H  
ATOM   2624 2HB  LYS A 171      24.052  -9.256 -19.509  1.00  0.88           H  
ATOM   2625 1HG  LYS A 171      26.157 -10.485 -19.934  1.00  0.88           H  
ATOM   2626 2HG  LYS A 171      25.296 -12.015 -19.707  1.00  0.88           H  
ATOM   2627 1HD  LYS A 171      23.797 -11.451 -21.603  1.00  0.88           H  
ATOM   2628 2HD  LYS A 171      24.664  -9.924 -21.833  1.00  0.88           H  
ATOM   2629 1HE  LYS A 171      26.745 -11.164 -22.292  1.00  0.88           H  
ATOM   2630 2HE  LYS A 171      25.890 -12.698 -22.046  1.00  0.88           H  
ATOM   2631 1HZ  LYS A 171      26.068 -12.145 -24.367  1.00  0.88           H  
ATOM   2632 2HZ  LYS A 171      24.483 -12.141 -23.910  1.00  0.88           H  
ATOM   2633 3HZ  LYS A 171      25.279 -10.715 -24.139  1.00  0.88           H  
ATOM   2634  N   ILE A 172      23.927  -8.041 -16.894  1.00  0.86           N  
ATOM   2635  CA  ILE A 172      23.140  -7.030 -16.198  1.00  0.86           C  
ATOM   2636  C   ILE A 172      21.680  -7.036 -16.631  1.00  0.86           C  
ATOM   2637  O   ILE A 172      20.789  -6.896 -15.797  1.00  0.86           O  
ATOM   2638  CB  ILE A 172      23.772  -5.652 -16.430  1.00  0.86           C  
ATOM   2639  CG1 ILE A 172      25.145  -5.630 -15.772  1.00  0.86           C  
ATOM   2640  CG2 ILE A 172      22.889  -4.522 -15.900  1.00  0.86           C  
ATOM   2641  CD1 ILE A 172      25.092  -5.816 -14.276  1.00  0.86           C  
ATOM   2642  H   ILE A 172      24.773  -7.753 -17.366  1.00  0.86           H  
ATOM   2643  HA  ILE A 172      23.177  -7.246 -15.131  1.00  0.86           H  
ATOM   2644  HB  ILE A 172      23.919  -5.506 -17.499  1.00  0.86           H  
ATOM   2645 1HG1 ILE A 172      25.752  -6.430 -16.194  1.00  0.86           H  
ATOM   2646 2HG1 ILE A 172      25.626  -4.687 -15.991  1.00  0.86           H  
ATOM   2647 1HG2 ILE A 172      23.372  -3.563 -16.095  1.00  0.86           H  
ATOM   2648 2HG2 ILE A 172      21.920  -4.549 -16.401  1.00  0.86           H  
ATOM   2649 3HG2 ILE A 172      22.745  -4.635 -14.847  1.00  0.86           H  
ATOM   2650 1HD1 ILE A 172      26.105  -5.790 -13.868  1.00  0.86           H  
ATOM   2651 2HD1 ILE A 172      24.507  -5.014 -13.844  1.00  0.86           H  
ATOM   2652 3HD1 ILE A 172      24.630  -6.771 -14.042  1.00  0.86           H  
ATOM   2653  N   GLY A 173      21.423  -7.212 -17.925  1.00  0.83           N  
ATOM   2654  CA  GLY A 173      20.046  -7.276 -18.405  1.00  0.83           C  
ATOM   2655  C   GLY A 173      19.272  -8.374 -17.665  1.00  0.83           C  
ATOM   2656  O   GLY A 173      18.218  -8.115 -17.082  1.00  0.83           O  
ATOM   2657  H   GLY A 173      22.189  -7.316 -18.572  1.00  0.83           H  
ATOM   2658 1HA  GLY A 173      19.559  -6.313 -18.250  1.00  0.83           H  
ATOM   2659 2HA  GLY A 173      20.040  -7.478 -19.476  1.00  0.83           H  
ATOM   2660  N   ASP A 174      19.797  -9.600 -17.688  1.00  0.79           N  
ATOM   2661  CA  ASP A 174      19.147 -10.719 -17.011  1.00  0.79           C  
ATOM   2662  C   ASP A 174      19.063 -10.522 -15.492  1.00  0.79           C  
ATOM   2663  O   ASP A 174      18.058 -10.891 -14.878  1.00  0.79           O  
ATOM   2664  CB  ASP A 174      19.843 -12.027 -17.364  1.00  0.79           C  
ATOM   2665  CG  ASP A 174      19.543 -12.488 -18.782  1.00  0.79           C  
ATOM   2666  OD1 ASP A 174      18.637 -11.953 -19.378  1.00  0.79           O  
ATOM   2667  OD2 ASP A 174      20.215 -13.370 -19.263  1.00  0.79           O  
ATOM   2668  H   ASP A 174      20.671  -9.752 -18.167  1.00  0.79           H  
ATOM   2669  HA  ASP A 174      18.131 -10.789 -17.391  1.00  0.79           H  
ATOM   2670 1HB  ASP A 174      20.911 -11.866 -17.298  1.00  0.79           H  
ATOM   2671 2HB  ASP A 174      19.568 -12.807 -16.653  1.00  0.79           H  
ATOM   2672  N   LYS A 175      20.091  -9.922 -14.876  1.00  0.75           N  
ATOM   2673  CA  LYS A 175      20.012  -9.670 -13.439  1.00  0.75           C  
ATOM   2674  C   LYS A 175      18.897  -8.682 -13.129  1.00  0.75           C  
ATOM   2675  O   LYS A 175      18.161  -8.851 -12.151  1.00  0.75           O  
ATOM   2676  CB  LYS A 175      21.333  -9.176 -12.866  1.00  0.75           C  
ATOM   2677  CG  LYS A 175      22.419 -10.210 -12.732  1.00  0.75           C  
ATOM   2678  CD  LYS A 175      23.680  -9.593 -12.154  1.00  0.75           C  
ATOM   2679  CE  LYS A 175      24.735 -10.660 -11.827  1.00  0.75           C  
ATOM   2680  NZ  LYS A 175      26.014 -10.052 -11.354  1.00  0.75           N  
ATOM   2681  H   LYS A 175      20.922  -9.653 -15.405  1.00  0.75           H  
ATOM   2682  HA  LYS A 175      19.768 -10.607 -12.945  1.00  0.75           H  
ATOM   2683 1HB  LYS A 175      21.725  -8.402 -13.521  1.00  0.75           H  
ATOM   2684 2HB  LYS A 175      21.169  -8.729 -11.900  1.00  0.75           H  
ATOM   2685 1HG  LYS A 175      22.086 -11.037 -12.102  1.00  0.75           H  
ATOM   2686 2HG  LYS A 175      22.659 -10.591 -13.716  1.00  0.75           H  
ATOM   2687 1HD  LYS A 175      24.099  -8.905 -12.889  1.00  0.75           H  
ATOM   2688 2HD  LYS A 175      23.439  -9.034 -11.252  1.00  0.75           H  
ATOM   2689 1HE  LYS A 175      24.346 -11.307 -11.040  1.00  0.75           H  
ATOM   2690 2HE  LYS A 175      24.936 -11.261 -12.698  1.00  0.75           H  
ATOM   2691 1HZ  LYS A 175      26.679 -10.788 -11.134  1.00  0.75           H  
ATOM   2692 2HZ  LYS A 175      26.391  -9.468 -12.083  1.00  0.75           H  
ATOM   2693 3HZ  LYS A 175      25.842  -9.502 -10.529  1.00  0.75           H  
ATOM   2694  N   GLN A 176      18.729  -7.676 -13.983  1.00  0.73           N  
ATOM   2695  CA  GLN A 176      17.648  -6.734 -13.785  1.00  0.73           C  
ATOM   2696  C   GLN A 176      16.327  -7.458 -13.968  1.00  0.73           C  
ATOM   2697  O   GLN A 176      15.410  -7.283 -13.168  1.00  0.73           O  
ATOM   2698  CB  GLN A 176      17.750  -5.569 -14.760  1.00  0.73           C  
ATOM   2699  CG  GLN A 176      16.674  -4.523 -14.599  1.00  0.73           C  
ATOM   2700  CD  GLN A 176      16.681  -3.760 -13.286  1.00  0.73           C  
ATOM   2701  OE1 GLN A 176      17.720  -3.597 -12.635  1.00  0.73           O  
ATOM   2702  NE2 GLN A 176      15.491  -3.260 -12.919  1.00  0.73           N  
ATOM   2703  H   GLN A 176      19.368  -7.551 -14.769  1.00  0.73           H  
ATOM   2704  HA  GLN A 176      17.697  -6.349 -12.769  1.00  0.73           H  
ATOM   2705 1HB  GLN A 176      18.723  -5.086 -14.648  1.00  0.73           H  
ATOM   2706 2HB  GLN A 176      17.696  -5.948 -15.781  1.00  0.73           H  
ATOM   2707 1HG  GLN A 176      16.755  -3.834 -15.397  1.00  0.73           H  
ATOM   2708 2HG  GLN A 176      15.708  -5.030 -14.672  1.00  0.73           H  
ATOM   2709 1HE2 GLN A 176      15.379  -2.698 -12.067  1.00  0.73           H  
ATOM   2710 2HE2 GLN A 176      14.669  -3.433 -13.521  1.00  0.73           H  
ATOM   2711  N   ASN A 177      16.246  -8.344 -14.966  1.00  0.71           N  
ATOM   2712  CA  ASN A 177      14.999  -9.059 -15.175  1.00  0.71           C  
ATOM   2713  C   ASN A 177      14.659  -9.853 -13.917  1.00  0.71           C  
ATOM   2714  O   ASN A 177      13.503  -9.887 -13.509  1.00  0.71           O  
ATOM   2715  CB  ASN A 177      15.081  -9.984 -16.374  1.00  0.71           C  
ATOM   2716  CG  ASN A 177      15.107  -9.260 -17.701  1.00  0.71           C  
ATOM   2717  OD1 ASN A 177      14.722  -8.091 -17.820  1.00  0.71           O  
ATOM   2718  ND2 ASN A 177      15.558  -9.952 -18.716  1.00  0.71           N  
ATOM   2719  H   ASN A 177      17.028  -8.472 -15.609  1.00  0.71           H  
ATOM   2720  HA  ASN A 177      14.200  -8.333 -15.338  1.00  0.71           H  
ATOM   2721 1HB  ASN A 177      15.971 -10.596 -16.295  1.00  0.71           H  
ATOM   2722 2HB  ASN A 177      14.227 -10.659 -16.361  1.00  0.71           H  
ATOM   2723 1HD2 ASN A 177      15.608  -9.539 -19.624  1.00  0.71           H  
ATOM   2724 2HD2 ASN A 177      15.853 -10.899 -18.580  1.00  0.71           H  
ATOM   2725  N   LEU A 178      15.667 -10.436 -13.249  1.00  0.71           N  
ATOM   2726  CA  LEU A 178      15.383 -11.147 -12.006  1.00  0.71           C  
ATOM   2727  C   LEU A 178      14.846 -10.198 -10.951  1.00  0.71           C  
ATOM   2728  O   LEU A 178      13.876 -10.510 -10.259  1.00  0.71           O  
ATOM   2729  CB  LEU A 178      16.642 -11.784 -11.419  1.00  0.71           C  
ATOM   2730  CG  LEU A 178      17.228 -12.957 -12.117  1.00  0.71           C  
ATOM   2731  CD1 LEU A 178      18.552 -13.270 -11.470  1.00  0.71           C  
ATOM   2732  CD2 LEU A 178      16.279 -14.110 -11.974  1.00  0.71           C  
ATOM   2733  H   LEU A 178      16.612 -10.408 -13.633  1.00  0.71           H  
ATOM   2734  HA  LEU A 178      14.640 -11.915 -12.205  1.00  0.71           H  
ATOM   2735 1HB  LEU A 178      17.414 -11.033 -11.377  1.00  0.71           H  
ATOM   2736 2HB  LEU A 178      16.422 -12.092 -10.396  1.00  0.71           H  
ATOM   2737  HG  LEU A 178      17.398 -12.733 -13.172  1.00  0.71           H  
ATOM   2738 1HD1 LEU A 178      19.008 -14.126 -11.934  1.00  0.71           H  
ATOM   2739 2HD1 LEU A 178      19.214 -12.415 -11.561  1.00  0.71           H  
ATOM   2740 3HD1 LEU A 178      18.366 -13.480 -10.430  1.00  0.71           H  
ATOM   2741 1HD2 LEU A 178      16.705 -14.981 -12.449  1.00  0.71           H  
ATOM   2742 2HD2 LEU A 178      16.116 -14.315 -10.923  1.00  0.71           H  
ATOM   2743 3HD2 LEU A 178      15.332 -13.855 -12.440  1.00  0.71           H  
ATOM   2744  N   LEU A 179      15.441  -9.005 -10.866  1.00  0.71           N  
ATOM   2745  CA  LEU A 179      15.030  -8.002  -9.890  1.00  0.71           C  
ATOM   2746  C   LEU A 179      13.566  -7.621 -10.088  1.00  0.71           C  
ATOM   2747  O   LEU A 179      12.862  -7.339  -9.117  1.00  0.71           O  
ATOM   2748  CB  LEU A 179      15.885  -6.732  -9.987  1.00  0.71           C  
ATOM   2749  CG  LEU A 179      15.670  -5.721  -8.859  1.00  0.71           C  
ATOM   2750  CD1 LEU A 179      16.070  -6.351  -7.536  1.00  0.71           C  
ATOM   2751  CD2 LEU A 179      16.473  -4.472  -9.125  1.00  0.71           C  
ATOM   2752  H   LEU A 179      16.235  -8.806 -11.478  1.00  0.71           H  
ATOM   2753  HA  LEU A 179      15.146  -8.427  -8.895  1.00  0.71           H  
ATOM   2754 1HB  LEU A 179      16.940  -7.014 -10.009  1.00  0.71           H  
ATOM   2755 2HB  LEU A 179      15.648  -6.223 -10.922  1.00  0.71           H  
ATOM   2756  HG  LEU A 179      14.616  -5.471  -8.808  1.00  0.71           H  
ATOM   2757 1HD1 LEU A 179      15.892  -5.642  -6.736  1.00  0.71           H  
ATOM   2758 2HD1 LEU A 179      15.487  -7.242  -7.364  1.00  0.71           H  
ATOM   2759 3HD1 LEU A 179      17.130  -6.611  -7.567  1.00  0.71           H  
ATOM   2760 1HD2 LEU A 179      16.305  -3.757  -8.326  1.00  0.71           H  
ATOM   2761 2HD2 LEU A 179      17.531  -4.723  -9.170  1.00  0.71           H  
ATOM   2762 3HD2 LEU A 179      16.164  -4.032 -10.073  1.00  0.71           H  
ATOM   2763  N   GLU A 180      13.115  -7.631 -11.348  1.00  0.73           N  
ATOM   2764  CA  GLU A 180      11.752  -7.262 -11.713  1.00  0.73           C  
ATOM   2765  C   GLU A 180      10.725  -8.387 -11.538  1.00  0.73           C  
ATOM   2766  O   GLU A 180       9.531  -8.160 -11.751  1.00  0.73           O  
ATOM   2767  CB  GLU A 180      11.710  -6.755 -13.163  1.00  0.73           C  
ATOM   2768  CG  GLU A 180      12.473  -5.461 -13.351  1.00  0.73           C  
ATOM   2769  CD  GLU A 180      12.492  -4.898 -14.736  1.00  0.73           C  
ATOM   2770  OE1 GLU A 180      11.877  -5.442 -15.626  1.00  0.73           O  
ATOM   2771  OE2 GLU A 180      13.160  -3.897 -14.899  1.00  0.73           O  
ATOM   2772  H   GLU A 180      13.779  -7.864 -12.090  1.00  0.73           H  
ATOM   2773  HA  GLU A 180      11.450  -6.442 -11.065  1.00  0.73           H  
ATOM   2774 1HB  GLU A 180      12.147  -7.506 -13.823  1.00  0.73           H  
ATOM   2775 2HB  GLU A 180      10.677  -6.598 -13.470  1.00  0.73           H  
ATOM   2776 1HG  GLU A 180      11.999  -4.742 -12.729  1.00  0.73           H  
ATOM   2777 2HG  GLU A 180      13.493  -5.591 -12.993  1.00  0.73           H  
ATOM   2778  N   ILE A 181      11.152  -9.597 -11.164  1.00  0.74           N  
ATOM   2779  CA  ILE A 181      10.163 -10.647 -10.958  1.00  0.74           C  
ATOM   2780  C   ILE A 181       9.726 -10.556  -9.515  1.00  0.74           C  
ATOM   2781  O   ILE A 181      10.500 -10.833  -8.593  1.00  0.74           O  
ATOM   2782  CB  ILE A 181      10.702 -12.062 -11.222  1.00  0.74           C  
ATOM   2783  CG1 ILE A 181      11.177 -12.228 -12.649  1.00  0.74           C  
ATOM   2784  CG2 ILE A 181       9.601 -13.075 -10.916  1.00  0.74           C  
ATOM   2785  CD1 ILE A 181      11.952 -13.528 -12.881  1.00  0.74           C  
ATOM   2786  H   ILE A 181      12.140  -9.781 -10.990  1.00  0.74           H  
ATOM   2787  HA  ILE A 181       9.304 -10.471 -11.603  1.00  0.74           H  
ATOM   2788  HB  ILE A 181      11.559 -12.245 -10.575  1.00  0.74           H  
ATOM   2789 1HG1 ILE A 181      10.316 -12.212 -13.313  1.00  0.74           H  
ATOM   2790 2HG1 ILE A 181      11.811 -11.402 -12.896  1.00  0.74           H  
ATOM   2791 1HG2 ILE A 181       9.972 -14.072 -11.083  1.00  0.74           H  
ATOM   2792 2HG2 ILE A 181       9.292 -12.971  -9.880  1.00  0.74           H  
ATOM   2793 3HG2 ILE A 181       8.747 -12.898 -11.567  1.00  0.74           H  
ATOM   2794 1HD1 ILE A 181      12.270 -13.582 -13.921  1.00  0.74           H  
ATOM   2795 2HD1 ILE A 181      12.828 -13.542 -12.237  1.00  0.74           H  
ATOM   2796 3HD1 ILE A 181      11.319 -14.385 -12.650  1.00  0.74           H  
ATOM   2797  N   PHE A 182       8.485 -10.147  -9.305  1.00  0.74           N  
ATOM   2798  CA  PHE A 182       8.035  -9.908  -7.948  1.00  0.74           C  
ATOM   2799  C   PHE A 182       7.755 -11.206  -7.205  1.00  0.74           C  
ATOM   2800  O   PHE A 182       8.160 -11.363  -6.055  1.00  0.74           O  
ATOM   2801  CB  PHE A 182       6.817  -8.998  -7.953  1.00  0.74           C  
ATOM   2802  CG  PHE A 182       7.158  -7.592  -8.453  1.00  0.74           C  
ATOM   2803  CD1 PHE A 182       8.488  -7.213  -8.663  1.00  0.74           C  
ATOM   2804  CD2 PHE A 182       6.168  -6.650  -8.686  1.00  0.74           C  
ATOM   2805  CE1 PHE A 182       8.807  -5.951  -9.102  1.00  0.74           C  
ATOM   2806  CE2 PHE A 182       6.495  -5.376  -9.125  1.00  0.74           C  
ATOM   2807  CZ  PHE A 182       7.815  -5.033  -9.334  1.00  0.74           C  
ATOM   2808  H   PHE A 182       7.882  -9.950 -10.092  1.00  0.74           H  
ATOM   2809  HA  PHE A 182       8.831  -9.383  -7.418  1.00  0.74           H  
ATOM   2810 1HB  PHE A 182       6.046  -9.417  -8.599  1.00  0.74           H  
ATOM   2811 2HB  PHE A 182       6.405  -8.925  -6.948  1.00  0.74           H  
ATOM   2812  HD1 PHE A 182       9.283  -7.930  -8.482  1.00  0.74           H  
ATOM   2813  HD2 PHE A 182       5.125  -6.919  -8.521  1.00  0.74           H  
ATOM   2814  HE1 PHE A 182       9.846  -5.684  -9.264  1.00  0.74           H  
ATOM   2815  HE2 PHE A 182       5.709  -4.644  -9.306  1.00  0.74           H  
ATOM   2816  HZ  PHE A 182       8.067  -4.037  -9.680  1.00  0.74           H  
ATOM   2817  N   ASP A 183       7.063 -12.136  -7.851  1.00  0.74           N  
ATOM   2818  CA  ASP A 183       6.765 -13.415  -7.208  1.00  0.74           C  
ATOM   2819  C   ASP A 183       8.079 -14.139  -6.893  1.00  0.74           C  
ATOM   2820  O   ASP A 183       8.967 -14.219  -7.750  1.00  0.74           O  
ATOM   2821  CB  ASP A 183       5.902 -14.281  -8.126  1.00  0.74           C  
ATOM   2822  CG  ASP A 183       4.476 -13.727  -8.353  1.00  0.74           C  
ATOM   2823  OD1 ASP A 183       4.117 -12.806  -7.659  1.00  0.74           O  
ATOM   2824  OD2 ASP A 183       3.772 -14.197  -9.259  1.00  0.74           O  
ATOM   2825  H   ASP A 183       6.753 -11.965  -8.794  1.00  0.74           H  
ATOM   2826  HA  ASP A 183       6.235 -13.236  -6.270  1.00  0.74           H  
ATOM   2827 1HB  ASP A 183       6.410 -14.373  -9.072  1.00  0.74           H  
ATOM   2828 2HB  ASP A 183       5.827 -15.286  -7.699  1.00  0.74           H  
ATOM   2829  N   VAL A 184       8.188 -14.731  -5.706  1.00  0.73           N  
ATOM   2830  CA  VAL A 184       9.434 -15.426  -5.382  1.00  0.73           C  
ATOM   2831  C   VAL A 184       9.525 -16.727  -6.159  1.00  0.73           C  
ATOM   2832  O   VAL A 184      10.541 -17.028  -6.789  1.00  0.73           O  
ATOM   2833  CB  VAL A 184       9.541 -15.688  -3.899  1.00  0.73           C  
ATOM   2834  CG1 VAL A 184      10.767 -16.513  -3.633  1.00  0.73           C  
ATOM   2835  CG2 VAL A 184       9.590 -14.371  -3.171  1.00  0.73           C  
ATOM   2836  H   VAL A 184       7.420 -14.666  -5.032  1.00  0.73           H  
ATOM   2837  HA  VAL A 184      10.266 -14.785  -5.673  1.00  0.73           H  
ATOM   2838  HB  VAL A 184       8.676 -16.250  -3.573  1.00  0.73           H  
ATOM   2839 1HG1 VAL A 184      10.829 -16.689  -2.600  1.00  0.73           H  
ATOM   2840 2HG1 VAL A 184      10.694 -17.457  -4.165  1.00  0.73           H  
ATOM   2841 3HG1 VAL A 184      11.659 -15.977  -3.965  1.00  0.73           H  
ATOM   2842 1HG2 VAL A 184       9.661 -14.533  -2.102  1.00  0.73           H  
ATOM   2843 2HG2 VAL A 184      10.451 -13.800  -3.505  1.00  0.73           H  
ATOM   2844 3HG2 VAL A 184       8.676 -13.815  -3.393  1.00  0.73           H  
ATOM   2845  N   VAL A 185       8.461 -17.504  -6.139  1.00  0.71           N  
ATOM   2846  CA  VAL A 185       8.407 -18.657  -7.011  1.00  0.71           C  
ATOM   2847  C   VAL A 185       8.339 -17.972  -8.359  1.00  0.71           C  
ATOM   2848  O   VAL A 185       7.657 -16.962  -8.457  1.00  0.71           O  
ATOM   2849  CB  VAL A 185       7.214 -19.565  -6.714  1.00  0.71           C  
ATOM   2850  CG1 VAL A 185       7.121 -20.676  -7.757  1.00  0.71           C  
ATOM   2851  CG2 VAL A 185       7.400 -20.153  -5.322  1.00  0.71           C  
ATOM   2852  H   VAL A 185       7.664 -17.253  -5.570  1.00  0.71           H  
ATOM   2853  HA  VAL A 185       9.329 -19.236  -6.941  1.00  0.71           H  
ATOM   2854  HB  VAL A 185       6.289 -18.985  -6.756  1.00  0.71           H  
ATOM   2855 1HG1 VAL A 185       6.268 -21.318  -7.528  1.00  0.71           H  
ATOM   2856 2HG1 VAL A 185       6.988 -20.248  -8.750  1.00  0.71           H  
ATOM   2857 3HG1 VAL A 185       8.030 -21.273  -7.743  1.00  0.71           H  
ATOM   2858 1HG2 VAL A 185       6.557 -20.808  -5.081  1.00  0.71           H  
ATOM   2859 2HG2 VAL A 185       8.322 -20.724  -5.308  1.00  0.71           H  
ATOM   2860 3HG2 VAL A 185       7.455 -19.343  -4.588  1.00  0.71           H  
ATOM   2861  N   LYS A 186       9.075 -18.464  -9.350  1.00  0.69           N  
ATOM   2862  CA  LYS A 186       9.294 -17.832 -10.668  1.00  0.69           C  
ATOM   2863  C   LYS A 186      10.615 -17.056 -10.609  1.00  0.69           C  
ATOM   2864  O   LYS A 186      11.487 -17.295 -11.445  1.00  0.69           O  
ATOM   2865  CB  LYS A 186       8.191 -16.849 -11.097  1.00  0.69           C  
ATOM   2866  CG  LYS A 186       6.805 -17.464 -11.336  1.00  0.69           C  
ATOM   2867  CD  LYS A 186       5.802 -16.364 -11.596  1.00  0.69           C  
ATOM   2868  CE  LYS A 186       4.389 -16.880 -11.658  1.00  0.69           C  
ATOM   2869  NZ  LYS A 186       3.420 -15.756 -11.666  1.00  0.69           N  
ATOM   2870  H   LYS A 186       9.543 -19.338  -9.173  1.00  0.69           H  
ATOM   2871  HA  LYS A 186       9.372 -18.608 -11.427  1.00  0.69           H  
ATOM   2872 1HB  LYS A 186       8.136 -15.976 -10.451  1.00  0.69           H  
ATOM   2873 2HB  LYS A 186       8.482 -16.451 -12.066  1.00  0.69           H  
ATOM   2874 1HG  LYS A 186       6.850 -18.130 -12.200  1.00  0.69           H  
ATOM   2875 2HG  LYS A 186       6.478 -18.041 -10.479  1.00  0.69           H  
ATOM   2876 1HD  LYS A 186       5.856 -15.634 -10.807  1.00  0.69           H  
ATOM   2877 2HD  LYS A 186       6.038 -15.870 -12.536  1.00  0.69           H  
ATOM   2878 1HE  LYS A 186       4.256 -17.472 -12.560  1.00  0.69           H  
ATOM   2879 2HE  LYS A 186       4.195 -17.507 -10.788  1.00  0.69           H  
ATOM   2880 1HZ  LYS A 186       2.479 -16.108 -11.696  1.00  0.69           H  
ATOM   2881 2HZ  LYS A 186       3.556 -15.202 -10.786  1.00  0.69           H  
ATOM   2882 3HZ  LYS A 186       3.582 -15.163 -12.460  1.00  0.69           H  
ATOM   2883  N   ARG A 187      10.825 -16.172  -9.619  1.00  0.67           N  
ATOM   2884  CA  ARG A 187      12.155 -15.568  -9.509  1.00  0.67           C  
ATOM   2885  C   ARG A 187      13.191 -16.670  -9.301  1.00  0.67           C  
ATOM   2886  O   ARG A 187      14.173 -16.762 -10.038  1.00  0.67           O  
ATOM   2887  CB  ARG A 187      12.237 -14.603  -8.352  1.00  0.67           C  
ATOM   2888  CG  ARG A 187      13.503 -13.798  -8.278  1.00  0.67           C  
ATOM   2889  CD  ARG A 187      13.544 -13.068  -7.010  1.00  0.67           C  
ATOM   2890  NE  ARG A 187      12.408 -12.225  -6.858  1.00  0.67           N  
ATOM   2891  CZ  ARG A 187      11.970 -11.744  -5.697  1.00  0.67           C  
ATOM   2892  NH1 ARG A 187      12.599 -11.996  -4.548  1.00  0.67           N  
ATOM   2893  NH2 ARG A 187      10.905 -11.004  -5.754  1.00  0.67           N  
ATOM   2894  H   ARG A 187      10.102 -15.906  -8.941  1.00  0.67           H  
ATOM   2895  HA  ARG A 187      12.384 -15.037 -10.427  1.00  0.67           H  
ATOM   2896 1HB  ARG A 187      11.409 -13.897  -8.412  1.00  0.67           H  
ATOM   2897 2HB  ARG A 187      12.137 -15.140  -7.415  1.00  0.67           H  
ATOM   2898 1HG  ARG A 187      14.368 -14.455  -8.347  1.00  0.67           H  
ATOM   2899 2HG  ARG A 187      13.526 -13.070  -9.095  1.00  0.67           H  
ATOM   2900 1HD  ARG A 187      13.524 -13.773  -6.195  1.00  0.67           H  
ATOM   2901 2HD  ARG A 187      14.448 -12.452  -6.947  1.00  0.67           H  
ATOM   2902  HE  ARG A 187      11.859 -11.955  -7.695  1.00  0.67           H  
ATOM   2903 1HH1 ARG A 187      13.439 -12.566  -4.540  1.00  0.67           H  
ATOM   2904 2HH1 ARG A 187      12.280 -11.561  -3.668  1.00  0.67           H  
ATOM   2905 1HH2 ARG A 187      10.499 -10.844  -6.694  1.00  0.67           H  
ATOM   2906 2HH2 ARG A 187      10.489 -10.617  -4.926  1.00  0.67           H  
ATOM   2907  N   LEU A 188      12.921 -17.560  -8.336  1.00  0.65           N  
ATOM   2908  CA  LEU A 188      13.806 -18.693  -8.059  1.00  0.65           C  
ATOM   2909  C   LEU A 188      13.925 -19.635  -9.246  1.00  0.65           C  
ATOM   2910  O   LEU A 188      15.002 -20.171  -9.499  1.00  0.65           O  
ATOM   2911  CB  LEU A 188      13.314 -19.506  -6.850  1.00  0.65           C  
ATOM   2912  CG  LEU A 188      13.485 -18.921  -5.461  1.00  0.65           C  
ATOM   2913  CD1 LEU A 188      12.712 -19.755  -4.454  1.00  0.65           C  
ATOM   2914  CD2 LEU A 188      14.961 -18.978  -5.077  1.00  0.65           C  
ATOM   2915  H   LEU A 188      12.082 -17.420  -7.771  1.00  0.65           H  
ATOM   2916  HA  LEU A 188      14.794 -18.300  -7.828  1.00  0.65           H  
ATOM   2917 1HB  LEU A 188      12.253 -19.618  -6.968  1.00  0.65           H  
ATOM   2918 2HB  LEU A 188      13.783 -20.476  -6.873  1.00  0.65           H  
ATOM   2919  HG  LEU A 188      13.116 -17.895  -5.445  1.00  0.65           H  
ATOM   2920 1HD1 LEU A 188      12.866 -19.327  -3.473  1.00  0.65           H  
ATOM   2921 2HD1 LEU A 188      11.651 -19.744  -4.702  1.00  0.65           H  
ATOM   2922 3HD1 LEU A 188      13.078 -20.780  -4.465  1.00  0.65           H  
ATOM   2923 1HD2 LEU A 188      15.090 -18.563  -4.074  1.00  0.65           H  
ATOM   2924 2HD2 LEU A 188      15.294 -20.006  -5.078  1.00  0.65           H  
ATOM   2925 3HD2 LEU A 188      15.544 -18.415  -5.790  1.00  0.65           H  
ATOM   2926  N   GLU A 189      12.834 -19.832  -9.990  1.00  0.64           N  
ATOM   2927  CA  GLU A 189      12.868 -20.733 -11.140  1.00  0.64           C  
ATOM   2928  C   GLU A 189      13.817 -20.177 -12.201  1.00  0.64           C  
ATOM   2929  O   GLU A 189      14.582 -20.927 -12.815  1.00  0.64           O  
ATOM   2930  CB  GLU A 189      11.472 -20.903 -11.750  1.00  0.64           C  
ATOM   2931  CG  GLU A 189      10.465 -21.637 -10.871  1.00  0.64           C  
ATOM   2932  CD  GLU A 189       9.090 -21.709 -11.475  1.00  0.64           C  
ATOM   2933  OE1 GLU A 189       8.837 -20.991 -12.411  1.00  0.64           O  
ATOM   2934  OE2 GLU A 189       8.293 -22.480 -11.004  1.00  0.64           O  
ATOM   2935  H   GLU A 189      11.987 -19.343  -9.757  1.00  0.64           H  
ATOM   2936  HA  GLU A 189      13.239 -21.705 -10.817  1.00  0.64           H  
ATOM   2937 1HB  GLU A 189      11.079 -19.934 -12.004  1.00  0.64           H  
ATOM   2938 2HB  GLU A 189      11.558 -21.463 -12.681  1.00  0.64           H  
ATOM   2939 1HG  GLU A 189      10.826 -22.643 -10.656  1.00  0.64           H  
ATOM   2940 2HG  GLU A 189      10.391 -21.098  -9.942  1.00  0.64           H  
ATOM   2941  N   LYS A 190      13.799 -18.849 -12.379  1.00  0.63           N  
ATOM   2942  CA  LYS A 190      14.676 -18.201 -13.340  1.00  0.63           C  
ATOM   2943  C   LYS A 190      16.113 -18.303 -12.852  1.00  0.63           C  
ATOM   2944  O   LYS A 190      17.013 -18.610 -13.631  1.00  0.63           O  
ATOM   2945  CB  LYS A 190      14.270 -16.750 -13.569  1.00  0.63           C  
ATOM   2946  CG  LYS A 190      15.124 -16.021 -14.625  1.00  0.63           C  
ATOM   2947  CD  LYS A 190      14.925 -16.583 -16.023  1.00  0.63           C  
ATOM   2948  CE  LYS A 190      15.719 -15.777 -17.055  1.00  0.63           C  
ATOM   2949  NZ  LYS A 190      15.551 -16.316 -18.442  1.00  0.63           N  
ATOM   2950  H   LYS A 190      13.127 -18.282 -11.860  1.00  0.63           H  
ATOM   2951  HA  LYS A 190      14.603 -18.729 -14.289  1.00  0.63           H  
ATOM   2952 1HB  LYS A 190      13.227 -16.711 -13.883  1.00  0.63           H  
ATOM   2953 2HB  LYS A 190      14.337 -16.208 -12.626  1.00  0.63           H  
ATOM   2954 1HG  LYS A 190      14.877 -14.959 -14.626  1.00  0.63           H  
ATOM   2955 2HG  LYS A 190      16.174 -16.133 -14.369  1.00  0.63           H  
ATOM   2956 1HD  LYS A 190      15.263 -17.621 -16.047  1.00  0.63           H  
ATOM   2957 2HD  LYS A 190      13.867 -16.555 -16.283  1.00  0.63           H  
ATOM   2958 1HE  LYS A 190      15.381 -14.741 -17.034  1.00  0.63           H  
ATOM   2959 2HE  LYS A 190      16.776 -15.808 -16.791  1.00  0.63           H  
ATOM   2960 1HZ  LYS A 190      16.095 -15.755 -19.088  1.00  0.63           H  
ATOM   2961 2HZ  LYS A 190      15.874 -17.273 -18.473  1.00  0.63           H  
ATOM   2962 3HZ  LYS A 190      14.575 -16.281 -18.703  1.00  0.63           H  
ATOM   2963  N   VAL A 191      16.330 -18.102 -11.551  1.00  0.63           N  
ATOM   2964  CA  VAL A 191      17.672 -18.217 -10.994  1.00  0.63           C  
ATOM   2965  C   VAL A 191      18.201 -19.628 -11.221  1.00  0.63           C  
ATOM   2966  O   VAL A 191      19.352 -19.815 -11.625  1.00  0.63           O  
ATOM   2967  CB  VAL A 191      17.661 -17.920  -9.485  1.00  0.63           C  
ATOM   2968  CG1 VAL A 191      18.950 -18.251  -8.882  1.00  0.63           C  
ATOM   2969  CG2 VAL A 191      17.392 -16.457  -9.239  1.00  0.63           C  
ATOM   2970  H   VAL A 191      15.550 -17.836 -10.948  1.00  0.63           H  
ATOM   2971  HA  VAL A 191      18.323 -17.505 -11.492  1.00  0.63           H  
ATOM   2972  HB  VAL A 191      16.901 -18.529  -9.012  1.00  0.63           H  
ATOM   2973 1HG1 VAL A 191      18.887 -18.043  -7.823  1.00  0.63           H  
ATOM   2974 2HG1 VAL A 191      19.163 -19.299  -9.039  1.00  0.63           H  
ATOM   2975 3HG1 VAL A 191      19.725 -17.644  -9.333  1.00  0.63           H  
ATOM   2976 1HG2 VAL A 191      17.383 -16.262  -8.168  1.00  0.63           H  
ATOM   2977 2HG2 VAL A 191      18.173 -15.866  -9.709  1.00  0.63           H  
ATOM   2978 3HG2 VAL A 191      16.445 -16.193  -9.657  1.00  0.63           H  
ATOM   2979  N   PHE A 192      17.348 -20.623 -10.970  1.00  0.64           N  
ATOM   2980  CA  PHE A 192      17.702 -22.017 -11.160  1.00  0.64           C  
ATOM   2981  C   PHE A 192      18.090 -22.227 -12.626  1.00  0.64           C  
ATOM   2982  O   PHE A 192      19.133 -22.809 -12.917  1.00  0.64           O  
ATOM   2983  CB  PHE A 192      16.517 -22.917 -10.785  1.00  0.64           C  
ATOM   2984  CG  PHE A 192      16.791 -24.391 -10.759  1.00  0.64           C  
ATOM   2985  CD1 PHE A 192      17.366 -24.962  -9.626  1.00  0.64           C  
ATOM   2986  CD2 PHE A 192      16.488 -25.209 -11.830  1.00  0.64           C  
ATOM   2987  CE1 PHE A 192      17.626 -26.306  -9.563  1.00  0.64           C  
ATOM   2988  CE2 PHE A 192      16.753 -26.569 -11.770  1.00  0.64           C  
ATOM   2989  CZ  PHE A 192      17.322 -27.114 -10.630  1.00  0.64           C  
ATOM   2990  H   PHE A 192      16.420 -20.401 -10.621  1.00  0.64           H  
ATOM   2991  HA  PHE A 192      18.552 -22.262 -10.533  1.00  0.64           H  
ATOM   2992 1HB  PHE A 192      16.134 -22.622  -9.815  1.00  0.64           H  
ATOM   2993 2HB  PHE A 192      15.716 -22.749 -11.494  1.00  0.64           H  
ATOM   2994  HD1 PHE A 192      17.610 -24.333  -8.788  1.00  0.64           H  
ATOM   2995  HD2 PHE A 192      16.041 -24.774 -12.726  1.00  0.64           H  
ATOM   2996  HE1 PHE A 192      18.077 -26.730  -8.672  1.00  0.64           H  
ATOM   2997  HE2 PHE A 192      16.514 -27.208 -12.621  1.00  0.64           H  
ATOM   2998  HZ  PHE A 192      17.533 -28.180 -10.580  1.00  0.64           H  
ATOM   2999  N   ALA A 193      17.261 -21.732 -13.561  1.00  0.64           N  
ATOM   3000  CA  ALA A 193      17.546 -21.884 -14.986  1.00  0.64           C  
ATOM   3001  C   ALA A 193      18.873 -21.229 -15.370  1.00  0.64           C  
ATOM   3002  O   ALA A 193      19.644 -21.783 -16.163  1.00  0.64           O  
ATOM   3003  CB  ALA A 193      16.422 -21.271 -15.808  1.00  0.64           C  
ATOM   3004  H   ALA A 193      16.401 -21.264 -13.276  1.00  0.64           H  
ATOM   3005  HA  ALA A 193      17.614 -22.949 -15.204  1.00  0.64           H  
ATOM   3006 1HB  ALA A 193      16.626 -21.412 -16.867  1.00  0.64           H  
ATOM   3007 2HB  ALA A 193      15.480 -21.753 -15.547  1.00  0.64           H  
ATOM   3008 3HB  ALA A 193      16.358 -20.208 -15.588  1.00  0.64           H  
ATOM   3009  N   LEU A 194      19.172 -20.071 -14.785  1.00  0.65           N  
ATOM   3010  CA  LEU A 194      20.428 -19.402 -15.073  1.00  0.65           C  
ATOM   3011  C   LEU A 194      21.590 -20.267 -14.594  1.00  0.65           C  
ATOM   3012  O   LEU A 194      22.589 -20.417 -15.308  1.00  0.65           O  
ATOM   3013  CB  LEU A 194      20.433 -18.014 -14.419  1.00  0.65           C  
ATOM   3014  CG  LEU A 194      19.463 -16.980 -15.059  1.00  0.65           C  
ATOM   3015  CD1 LEU A 194      19.334 -15.777 -14.166  1.00  0.65           C  
ATOM   3016  CD2 LEU A 194      20.011 -16.557 -16.409  1.00  0.65           C  
ATOM   3017  H   LEU A 194      18.499 -19.636 -14.152  1.00  0.65           H  
ATOM   3018  HA  LEU A 194      20.514 -19.276 -16.151  1.00  0.65           H  
ATOM   3019 1HB  LEU A 194      20.155 -18.126 -13.374  1.00  0.65           H  
ATOM   3020 2HB  LEU A 194      21.443 -17.610 -14.464  1.00  0.65           H  
ATOM   3021  HG  LEU A 194      18.482 -17.425 -15.187  1.00  0.65           H  
ATOM   3022 1HD1 LEU A 194      18.654 -15.055 -14.617  1.00  0.65           H  
ATOM   3023 2HD1 LEU A 194      18.939 -16.098 -13.212  1.00  0.65           H  
ATOM   3024 3HD1 LEU A 194      20.296 -15.324 -14.024  1.00  0.65           H  
ATOM   3025 1HD2 LEU A 194      19.342 -15.828 -16.869  1.00  0.65           H  
ATOM   3026 2HD2 LEU A 194      20.994 -16.107 -16.276  1.00  0.65           H  
ATOM   3027 3HD2 LEU A 194      20.097 -17.429 -17.055  1.00  0.65           H  
ATOM   3028  N   MET A 195      21.441 -20.904 -13.422  1.00  0.67           N  
ATOM   3029  CA  MET A 195      22.505 -21.773 -12.934  1.00  0.67           C  
ATOM   3030  C   MET A 195      22.654 -23.003 -13.810  1.00  0.67           C  
ATOM   3031  O   MET A 195      23.772 -23.411 -14.117  1.00  0.67           O  
ATOM   3032  CB  MET A 195      22.257 -22.218 -11.500  1.00  0.67           C  
ATOM   3033  CG  MET A 195      22.409 -21.153 -10.490  1.00  0.67           C  
ATOM   3034  SD  MET A 195      22.389 -21.775  -8.818  1.00  0.67           S  
ATOM   3035  CE  MET A 195      20.703 -22.245  -8.631  1.00  0.67           C  
ATOM   3036  H   MET A 195      20.601 -20.755 -12.859  1.00  0.67           H  
ATOM   3037  HA  MET A 195      23.444 -21.221 -12.971  1.00  0.67           H  
ATOM   3038 1HB  MET A 195      21.240 -22.600 -11.417  1.00  0.67           H  
ATOM   3039 2HB  MET A 195      22.934 -23.034 -11.245  1.00  0.67           H  
ATOM   3040 1HG  MET A 195      23.347 -20.675 -10.669  1.00  0.67           H  
ATOM   3041 2HG  MET A 195      21.611 -20.426 -10.604  1.00  0.67           H  
ATOM   3042 1HE  MET A 195      20.562 -22.650  -7.644  1.00  0.67           H  
ATOM   3043 2HE  MET A 195      20.066 -21.384  -8.772  1.00  0.67           H  
ATOM   3044 3HE  MET A 195      20.457 -23.002  -9.367  1.00  0.67           H  
ATOM   3045  N   GLU A 196      21.538 -23.585 -14.261  1.00  0.69           N  
ATOM   3046  CA  GLU A 196      21.625 -24.769 -15.113  1.00  0.69           C  
ATOM   3047  C   GLU A 196      22.411 -24.416 -16.369  1.00  0.69           C  
ATOM   3048  O   GLU A 196      23.257 -25.192 -16.838  1.00  0.69           O  
ATOM   3049  CB  GLU A 196      20.232 -25.309 -15.471  1.00  0.69           C  
ATOM   3050  CG  GLU A 196      20.254 -26.621 -16.281  1.00  0.69           C  
ATOM   3051  CD  GLU A 196      18.874 -27.222 -16.561  1.00  0.69           C  
ATOM   3052  OE1 GLU A 196      17.886 -26.644 -16.176  1.00  0.69           O  
ATOM   3053  OE2 GLU A 196      18.830 -28.270 -17.158  1.00  0.69           O  
ATOM   3054  H   GLU A 196      20.628 -23.219 -13.974  1.00  0.69           H  
ATOM   3055  HA  GLU A 196      22.168 -25.545 -14.575  1.00  0.69           H  
ATOM   3056 1HB  GLU A 196      19.661 -25.473 -14.555  1.00  0.69           H  
ATOM   3057 2HB  GLU A 196      19.696 -24.560 -16.055  1.00  0.69           H  
ATOM   3058 1HG  GLU A 196      20.750 -26.426 -17.233  1.00  0.69           H  
ATOM   3059 2HG  GLU A 196      20.855 -27.349 -15.738  1.00  0.69           H  
ATOM   3060  N   GLY A 197      22.142 -23.218 -16.898  1.00  0.72           N  
ATOM   3061  CA  GLY A 197      22.827 -22.704 -18.067  1.00  0.72           C  
ATOM   3062  C   GLY A 197      24.331 -22.628 -17.824  1.00  0.72           C  
ATOM   3063  O   GLY A 197      25.114 -23.224 -18.571  1.00  0.72           O  
ATOM   3064  H   GLY A 197      21.409 -22.645 -16.475  1.00  0.72           H  
ATOM   3065 1HA  GLY A 197      22.619 -23.343 -18.924  1.00  0.72           H  
ATOM   3066 2HA  GLY A 197      22.441 -21.710 -18.295  1.00  0.72           H  
ATOM   3067  N   GLU A 198      24.742 -21.916 -16.768  1.00  0.75           N  
ATOM   3068  CA  GLU A 198      26.170 -21.776 -16.488  1.00  0.75           C  
ATOM   3069  C   GLU A 198      26.832 -23.124 -16.228  1.00  0.75           C  
ATOM   3070  O   GLU A 198      27.943 -23.364 -16.700  1.00  0.75           O  
ATOM   3071  CB  GLU A 198      26.414 -20.834 -15.309  1.00  0.75           C  
ATOM   3072  CG  GLU A 198      26.117 -19.363 -15.608  1.00  0.75           C  
ATOM   3073  CD  GLU A 198      26.284 -18.429 -14.429  1.00  0.75           C  
ATOM   3074  OE1 GLU A 198      27.340 -18.356 -13.820  1.00  0.75           O  
ATOM   3075  OE2 GLU A 198      25.342 -17.771 -14.140  1.00  0.75           O  
ATOM   3076  H   GLU A 198      24.047 -21.457 -16.173  1.00  0.75           H  
ATOM   3077  HA  GLU A 198      26.643 -21.338 -17.366  1.00  0.75           H  
ATOM   3078 1HB  GLU A 198      25.800 -21.146 -14.460  1.00  0.75           H  
ATOM   3079 2HB  GLU A 198      27.455 -20.909 -15.017  1.00  0.75           H  
ATOM   3080 1HG  GLU A 198      26.774 -19.031 -16.410  1.00  0.75           H  
ATOM   3081 2HG  GLU A 198      25.090 -19.292 -15.968  1.00  0.75           H  
ATOM   3082  N   ILE A 199      26.143 -24.030 -15.537  1.00  0.79           N  
ATOM   3083  CA  ILE A 199      26.695 -25.352 -15.284  1.00  0.79           C  
ATOM   3084  C   ILE A 199      26.931 -26.086 -16.583  1.00  0.79           C  
ATOM   3085  O   ILE A 199      28.001 -26.659 -16.785  1.00  0.79           O  
ATOM   3086  CB  ILE A 199      25.787 -26.181 -14.366  1.00  0.79           C  
ATOM   3087  CG1 ILE A 199      25.804 -25.592 -12.942  1.00  0.79           C  
ATOM   3088  CG2 ILE A 199      26.190 -27.643 -14.388  1.00  0.79           C  
ATOM   3089  CD1 ILE A 199      24.726 -26.148 -12.056  1.00  0.79           C  
ATOM   3090  H   ILE A 199      25.226 -23.792 -15.162  1.00  0.79           H  
ATOM   3091  HA  ILE A 199      27.652 -25.232 -14.786  1.00  0.79           H  
ATOM   3092  HB  ILE A 199      24.762 -26.095 -14.727  1.00  0.79           H  
ATOM   3093 1HG1 ILE A 199      26.770 -25.802 -12.488  1.00  0.79           H  
ATOM   3094 2HG1 ILE A 199      25.678 -24.517 -13.003  1.00  0.79           H  
ATOM   3095 1HG2 ILE A 199      25.515 -28.212 -13.753  1.00  0.79           H  
ATOM   3096 2HG2 ILE A 199      26.126 -28.016 -15.409  1.00  0.79           H  
ATOM   3097 3HG2 ILE A 199      27.197 -27.752 -14.029  1.00  0.79           H  
ATOM   3098 1HD1 ILE A 199      24.784 -25.705 -11.072  1.00  0.79           H  
ATOM   3099 2HD1 ILE A 199      23.757 -25.920 -12.499  1.00  0.79           H  
ATOM   3100 3HD1 ILE A 199      24.846 -27.225 -11.969  1.00  0.79           H  
ATOM   3101  N   SER A 200      25.958 -26.045 -17.494  1.00  0.83           N  
ATOM   3102  CA  SER A 200      26.123 -26.732 -18.760  1.00  0.83           C  
ATOM   3103  C   SER A 200      27.332 -26.167 -19.499  1.00  0.83           C  
ATOM   3104  O   SER A 200      28.157 -26.918 -20.025  1.00  0.83           O  
ATOM   3105  CB  SER A 200      24.877 -26.554 -19.604  1.00  0.83           C  
ATOM   3106  OG  SER A 200      23.767 -27.162 -18.995  1.00  0.83           O  
ATOM   3107  H   SER A 200      25.081 -25.562 -17.293  1.00  0.83           H  
ATOM   3108  HA  SER A 200      26.287 -27.793 -18.567  1.00  0.83           H  
ATOM   3109 1HB  SER A 200      24.680 -25.491 -19.741  1.00  0.83           H  
ATOM   3110 2HB  SER A 200      25.041 -26.987 -20.587  1.00  0.83           H  
ATOM   3111  HG  SER A 200      23.617 -26.652 -18.166  1.00  0.83           H  
ATOM   3112  N   VAL A 201      27.494 -24.844 -19.481  1.00  0.90           N  
ATOM   3113  CA  VAL A 201      28.631 -24.243 -20.163  1.00  0.90           C  
ATOM   3114  C   VAL A 201      29.941 -24.709 -19.556  1.00  0.90           C  
ATOM   3115  O   VAL A 201      30.855 -25.110 -20.276  1.00  0.90           O  
ATOM   3116  CB  VAL A 201      28.561 -22.710 -20.100  1.00  0.90           C  
ATOM   3117  CG1 VAL A 201      29.862 -22.116 -20.618  1.00  0.90           C  
ATOM   3118  CG2 VAL A 201      27.387 -22.227 -20.932  1.00  0.90           C  
ATOM   3119  H   VAL A 201      26.795 -24.254 -19.023  1.00  0.90           H  
ATOM   3120  HA  VAL A 201      28.605 -24.549 -21.209  1.00  0.90           H  
ATOM   3121  HB  VAL A 201      28.435 -22.396 -19.064  1.00  0.90           H  
ATOM   3122 1HG1 VAL A 201      29.819 -21.030 -20.564  1.00  0.90           H  
ATOM   3123 2HG1 VAL A 201      30.694 -22.471 -20.005  1.00  0.90           H  
ATOM   3124 3HG1 VAL A 201      30.023 -22.420 -21.650  1.00  0.90           H  
ATOM   3125 1HG2 VAL A 201      27.329 -21.141 -20.883  1.00  0.90           H  
ATOM   3126 2HG2 VAL A 201      27.523 -22.539 -21.966  1.00  0.90           H  
ATOM   3127 3HG2 VAL A 201      26.469 -22.655 -20.545  1.00  0.90           H  
ATOM   3128  N   LEU A 202      30.020 -24.701 -18.233  1.00  1.00           N  
ATOM   3129  CA  LEU A 202      31.229 -25.110 -17.544  1.00  1.00           C  
ATOM   3130  C   LEU A 202      31.569 -26.573 -17.824  1.00  1.00           C  
ATOM   3131  O   LEU A 202      32.731 -26.922 -18.045  1.00  1.00           O  
ATOM   3132  CB  LEU A 202      31.011 -24.889 -16.057  1.00  1.00           C  
ATOM   3133  CG  LEU A 202      30.930 -23.434 -15.603  1.00  1.00           C  
ATOM   3134  CD1 LEU A 202      30.421 -23.382 -14.167  1.00  1.00           C  
ATOM   3135  CD2 LEU A 202      32.299 -22.810 -15.710  1.00  1.00           C  
ATOM   3136  H   LEU A 202      29.223 -24.370 -17.688  1.00  1.00           H  
ATOM   3137  HA  LEU A 202      32.051 -24.483 -17.890  1.00  1.00           H  
ATOM   3138 1HB  LEU A 202      30.069 -25.346 -15.793  1.00  1.00           H  
ATOM   3139 2HB  LEU A 202      31.811 -25.376 -15.514  1.00  1.00           H  
ATOM   3140  HG  LEU A 202      30.245 -22.887 -16.236  1.00  1.00           H  
ATOM   3141 1HD1 LEU A 202      30.357 -22.346 -13.849  1.00  1.00           H  
ATOM   3142 2HD1 LEU A 202      29.435 -23.833 -14.116  1.00  1.00           H  
ATOM   3143 3HD1 LEU A 202      31.095 -23.920 -13.524  1.00  1.00           H  
ATOM   3144 1HD2 LEU A 202      32.247 -21.769 -15.385  1.00  1.00           H  
ATOM   3145 2HD2 LEU A 202      32.997 -23.354 -15.073  1.00  1.00           H  
ATOM   3146 3HD2 LEU A 202      32.642 -22.852 -16.750  1.00  1.00           H  
ATOM   3147  N   GLN A 203      30.548 -27.433 -17.880  1.00  1.15           N  
ATOM   3148  CA  GLN A 203      30.767 -28.848 -18.168  1.00  1.15           C  
ATOM   3149  C   GLN A 203      31.337 -29.027 -19.576  1.00  1.15           C  
ATOM   3150  O   GLN A 203      32.184 -29.888 -19.809  1.00  1.15           O  
ATOM   3151  CB  GLN A 203      29.461 -29.630 -18.002  1.00  1.15           C  
ATOM   3152  CG  GLN A 203      29.002 -29.749 -16.552  1.00  1.15           C  
ATOM   3153  CD  GLN A 203      27.641 -30.377 -16.410  1.00  1.15           C  
ATOM   3154  OE1 GLN A 203      26.852 -30.438 -17.358  1.00  1.15           O  
ATOM   3155  NE2 GLN A 203      27.343 -30.853 -15.207  1.00  1.15           N  
ATOM   3156  H   GLN A 203      29.602 -27.104 -17.684  1.00  1.15           H  
ATOM   3157  HA  GLN A 203      31.497 -29.235 -17.458  1.00  1.15           H  
ATOM   3158 1HB  GLN A 203      28.671 -29.128 -18.563  1.00  1.15           H  
ATOM   3159 2HB  GLN A 203      29.576 -30.629 -18.416  1.00  1.15           H  
ATOM   3160 1HG  GLN A 203      29.719 -30.360 -16.008  1.00  1.15           H  
ATOM   3161 2HG  GLN A 203      28.963 -28.769 -16.121  1.00  1.15           H  
ATOM   3162 1HE2 GLN A 203      26.454 -31.281 -15.044  1.00  1.15           H  
ATOM   3163 2HE2 GLN A 203      28.008 -30.782 -14.464  1.00  1.15           H  
ATOM   3164  N   VAL A 204      30.880 -28.199 -20.515  1.00  1.35           N  
ATOM   3165  CA  VAL A 204      31.385 -28.233 -21.881  1.00  1.35           C  
ATOM   3166  C   VAL A 204      32.814 -27.692 -21.974  1.00  1.35           C  
ATOM   3167  O   VAL A 204      33.653 -28.267 -22.673  1.00  1.35           O  
ATOM   3168  CB  VAL A 204      30.461 -27.447 -22.827  1.00  1.35           C  
ATOM   3169  CG1 VAL A 204      31.096 -27.333 -24.201  1.00  1.35           C  
ATOM   3170  CG2 VAL A 204      29.122 -28.176 -22.936  1.00  1.35           C  
ATOM   3171  H   VAL A 204      30.142 -27.533 -20.276  1.00  1.35           H  
ATOM   3172  HA  VAL A 204      31.391 -29.271 -22.210  1.00  1.35           H  
ATOM   3173  HB  VAL A 204      30.310 -26.442 -22.430  1.00  1.35           H  
ATOM   3174 1HG1 VAL A 204      30.435 -26.772 -24.860  1.00  1.35           H  
ATOM   3175 2HG1 VAL A 204      32.050 -26.812 -24.115  1.00  1.35           H  
ATOM   3176 3HG1 VAL A 204      31.259 -28.329 -24.610  1.00  1.35           H  
ATOM   3177 1HG2 VAL A 204      28.459 -27.621 -23.597  1.00  1.35           H  
ATOM   3178 2HG2 VAL A 204      29.287 -29.174 -23.338  1.00  1.35           H  
ATOM   3179 3HG2 VAL A 204      28.670 -28.257 -21.958  1.00  1.35           H  
ATOM   3180  N   GLU A 205      33.092 -26.578 -21.286  1.00  1.59           N  
ATOM   3181  CA  GLU A 205      34.424 -25.972 -21.325  1.00  1.59           C  
ATOM   3182  C   GLU A 205      35.537 -26.875 -20.773  1.00  1.59           C  
ATOM   3183  O   GLU A 205      36.637 -26.895 -21.335  1.00  1.59           O  
ATOM   3184  CB  GLU A 205      34.438 -24.644 -20.549  1.00  1.59           C  
ATOM   3185  CG  GLU A 205      33.682 -23.483 -21.220  1.00  1.59           C  
ATOM   3186  CD  GLU A 205      33.653 -22.218 -20.374  1.00  1.59           C  
ATOM   3187  OE1 GLU A 205      34.096 -22.259 -19.249  1.00  1.59           O  
ATOM   3188  OE2 GLU A 205      33.190 -21.213 -20.863  1.00  1.59           O  
ATOM   3189  H   GLU A 205      32.353 -26.138 -20.740  1.00  1.59           H  
ATOM   3190  HA  GLU A 205      34.659 -25.757 -22.365  1.00  1.59           H  
ATOM   3191 1HB  GLU A 205      33.988 -24.802 -19.567  1.00  1.59           H  
ATOM   3192 2HB  GLU A 205      35.468 -24.329 -20.388  1.00  1.59           H  
ATOM   3193 1HG  GLU A 205      34.163 -23.257 -22.170  1.00  1.59           H  
ATOM   3194 2HG  GLU A 205      32.665 -23.798 -21.432  1.00  1.59           H  
ATOM   3195  N   LYS A 206      35.266 -27.624 -19.697  1.00  1.87           N  
ATOM   3196  CA  LYS A 206      36.291 -28.503 -19.125  1.00  1.87           C  
ATOM   3197  C   LYS A 206      35.716 -29.517 -18.135  1.00  1.87           C  
ATOM   3198  O   LYS A 206      35.826 -30.724 -18.365  1.00  1.87           O  
ATOM   3199  OXT LYS A 206      35.518 -29.148 -16.978  1.00  1.87           O  
ATOM   3200  CB  LYS A 206      37.393 -27.681 -18.437  1.00  1.87           C  
ATOM   3201  CG  LYS A 206      38.570 -28.512 -17.917  1.00  1.87           C  
ATOM   3202  CD  LYS A 206      39.683 -27.625 -17.360  1.00  1.87           C  
ATOM   3203  CE  LYS A 206      40.855 -28.459 -16.850  1.00  1.87           C  
ATOM   3204  NZ  LYS A 206      41.950 -27.607 -16.312  1.00  1.87           N  
ATOM   3205  H   LYS A 206      34.345 -27.551 -19.257  1.00  1.87           H  
ATOM   3206  HA  LYS A 206      36.743 -29.066 -19.941  1.00  1.87           H  
ATOM   3207 1HB  LYS A 206      37.798 -26.943 -19.126  1.00  1.87           H  
ATOM   3208 2HB  LYS A 206      36.965 -27.138 -17.594  1.00  1.87           H  
ATOM   3209 1HG  LYS A 206      38.223 -29.183 -17.130  1.00  1.87           H  
ATOM   3210 2HG  LYS A 206      38.972 -29.114 -18.731  1.00  1.87           H  
ATOM   3211 1HD  LYS A 206      40.038 -26.954 -18.145  1.00  1.87           H  
ATOM   3212 2HD  LYS A 206      39.294 -27.022 -16.540  1.00  1.87           H  
ATOM   3213 1HE  LYS A 206      40.503 -29.122 -16.062  1.00  1.87           H  
ATOM   3214 2HE  LYS A 206      41.247 -29.061 -17.670  1.00  1.87           H  
ATOM   3215 1HZ  LYS A 206      42.704 -28.195 -15.987  1.00  1.87           H  
ATOM   3216 2HZ  LYS A 206      42.290 -26.996 -17.041  1.00  1.87           H  
ATOM   3217 3HZ  LYS A 206      41.600 -27.053 -15.544  1.00  1.87           H  
TER    3218
ENDMDL

REMARK ID 660873 MODEL 4 2025-03-08_00000346_2_19
PFRMAT TS
TARGET 2025-03-08_00000346_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.522  -1.374   0.313  1.00  1.88           N  
ATOM      2  CA  SER A   1       1.502  -0.417  -0.092  1.00  1.88           C  
ATOM      3  C   SER A   1       2.002   1.010   0.040  1.00  1.88           C  
ATOM      4  O   SER A   1       2.765   1.334   0.951  1.00  1.88           O  
ATOM      5  CB  SER A   1       0.247  -0.583   0.744  1.00  1.88           C  
ATOM      6  OG  SER A   1      -0.357  -1.829   0.524  1.00  1.88           O  
ATOM      7 1H   SER A   1       2.548  -2.138  -0.346  1.00  1.88           H  
ATOM      8 2H   SER A   1       3.420  -0.913   0.331  1.00  1.88           H  
ATOM      9 3H   SER A   1       2.306  -1.727   1.234  1.00  1.88           H  
ATOM     10  HA  SER A   1       1.255  -0.596  -1.140  1.00  1.88           H  
ATOM     11 1HB  SER A   1       0.495  -0.478   1.798  1.00  1.88           H  
ATOM     12 2HB  SER A   1      -0.460   0.213   0.497  1.00  1.88           H  
ATOM     13  HG  SER A   1      -1.190  -1.798   1.018  1.00  1.88           H  
ATOM     14  N   GLU A   2       1.562   1.866  -0.870  1.00  1.46           N  
ATOM     15  CA  GLU A   2       1.934   3.275  -0.835  1.00  1.46           C  
ATOM     16  C   GLU A   2       1.051   4.008   0.161  1.00  1.46           C  
ATOM     17  O   GLU A   2      -0.079   3.580   0.422  1.00  1.46           O  
ATOM     18  CB  GLU A   2       1.801   3.904  -2.225  1.00  1.46           C  
ATOM     19  CG  GLU A   2       2.752   3.321  -3.272  1.00  1.46           C  
ATOM     20  CD  GLU A   2       2.619   3.972  -4.635  1.00  1.46           C  
ATOM     21  OE1 GLU A   2       1.650   4.658  -4.858  1.00  1.46           O  
ATOM     22  OE2 GLU A   2       3.492   3.778  -5.449  1.00  1.46           O  
ATOM     23  H   GLU A   2       0.948   1.544  -1.605  1.00  1.46           H  
ATOM     24  HA  GLU A   2       2.970   3.363  -0.505  1.00  1.46           H  
ATOM     25 1HB  GLU A   2       0.782   3.775  -2.587  1.00  1.46           H  
ATOM     26 2HB  GLU A   2       1.989   4.977  -2.157  1.00  1.46           H  
ATOM     27 1HG  GLU A   2       3.776   3.446  -2.922  1.00  1.46           H  
ATOM     28 2HG  GLU A   2       2.557   2.254  -3.365  1.00  1.46           H  
ATOM     29  N   LEU A   3       1.560   5.106   0.708  1.00  1.13           N  
ATOM     30  CA  LEU A   3       0.778   5.910   1.634  1.00  1.13           C  
ATOM     31  C   LEU A   3       0.249   7.162   0.950  1.00  1.13           C  
ATOM     32  O   LEU A   3       0.910   7.720   0.071  1.00  1.13           O  
ATOM     33  CB  LEU A   3       1.623   6.303   2.846  1.00  1.13           C  
ATOM     34  CG  LEU A   3       2.243   5.131   3.611  1.00  1.13           C  
ATOM     35  CD1 LEU A   3       3.036   5.648   4.793  1.00  1.13           C  
ATOM     36  CD2 LEU A   3       1.162   4.206   4.021  1.00  1.13           C  
ATOM     37  H   LEU A   3       2.497   5.393   0.466  1.00  1.13           H  
ATOM     38  HA  LEU A   3      -0.072   5.322   1.976  1.00  1.13           H  
ATOM     39 1HB  LEU A   3       2.421   6.966   2.525  1.00  1.13           H  
ATOM     40 2HB  LEU A   3       0.982   6.841   3.536  1.00  1.13           H  
ATOM     41  HG  LEU A   3       2.939   4.597   2.962  1.00  1.13           H  
ATOM     42 1HD1 LEU A   3       3.484   4.810   5.326  1.00  1.13           H  
ATOM     43 2HD1 LEU A   3       3.820   6.318   4.445  1.00  1.13           H  
ATOM     44 3HD1 LEU A   3       2.376   6.180   5.461  1.00  1.13           H  
ATOM     45 1HD2 LEU A   3       1.583   3.358   4.559  1.00  1.13           H  
ATOM     46 2HD2 LEU A   3       0.455   4.733   4.652  1.00  1.13           H  
ATOM     47 3HD2 LEU A   3       0.662   3.858   3.130  1.00  1.13           H  
ATOM     48  N   ARG A   4      -0.917   7.627   1.385  1.00  0.90           N  
ATOM     49  CA  ARG A   4      -1.511   8.849   0.844  1.00  0.90           C  
ATOM     50  C   ARG A   4      -1.974   9.761   1.963  1.00  0.90           C  
ATOM     51  O   ARG A   4      -2.178   9.298   3.082  1.00  0.90           O  
ATOM     52  CB  ARG A   4      -2.710   8.500  -0.024  1.00  0.90           C  
ATOM     53  CG  ARG A   4      -3.911   7.933   0.752  1.00  0.90           C  
ATOM     54  CD  ARG A   4      -4.966   7.406  -0.153  1.00  0.90           C  
ATOM     55  NE  ARG A   4      -4.536   6.168  -0.790  1.00  0.90           N  
ATOM     56  CZ  ARG A   4      -5.110   5.598  -1.866  1.00  0.90           C  
ATOM     57  NH1 ARG A   4      -6.135   6.161  -2.453  1.00  0.90           N  
ATOM     58  NH2 ARG A   4      -4.631   4.458  -2.337  1.00  0.90           N  
ATOM     59  H   ARG A   4      -1.424   7.081   2.085  1.00  0.90           H  
ATOM     60  HA  ARG A   4      -0.767   9.372   0.243  1.00  0.90           H  
ATOM     61 1HB  ARG A   4      -3.052   9.390  -0.552  1.00  0.90           H  
ATOM     62 2HB  ARG A   4      -2.416   7.762  -0.773  1.00  0.90           H  
ATOM     63 1HG  ARG A   4      -3.568   7.110   1.381  1.00  0.90           H  
ATOM     64 2HG  ARG A   4      -4.341   8.709   1.381  1.00  0.90           H  
ATOM     65 1HD  ARG A   4      -5.866   7.197   0.420  1.00  0.90           H  
ATOM     66 2HD  ARG A   4      -5.194   8.137  -0.930  1.00  0.90           H  
ATOM     67  HE  ARG A   4      -3.748   5.687  -0.381  1.00  0.90           H  
ATOM     68 1HH1 ARG A   4      -6.517   7.046  -2.098  1.00  0.90           H  
ATOM     69 2HH1 ARG A   4      -6.549   5.725  -3.260  1.00  0.90           H  
ATOM     70 1HH2 ARG A   4      -3.836   4.018  -1.893  1.00  0.90           H  
ATOM     71 2HH2 ARG A   4      -5.061   4.016  -3.140  1.00  0.90           H  
ATOM     72  N   THR A   5      -2.165  11.048   1.673  1.00  0.76           N  
ATOM     73  CA  THR A   5      -2.712  11.932   2.698  1.00  0.76           C  
ATOM     74  C   THR A   5      -4.078  12.448   2.284  1.00  0.76           C  
ATOM     75  O   THR A   5      -4.242  12.985   1.186  1.00  0.76           O  
ATOM     76  CB  THR A   5      -1.793  13.133   2.995  1.00  0.76           C  
ATOM     77  OG1 THR A   5      -0.518  12.656   3.450  1.00  0.76           O  
ATOM     78  CG2 THR A   5      -2.431  14.011   4.103  1.00  0.76           C  
ATOM     79  H   THR A   5      -1.959  11.404   0.750  1.00  0.76           H  
ATOM     80  HA  THR A   5      -2.831  11.369   3.611  1.00  0.76           H  
ATOM     81  HB  THR A   5      -1.655  13.728   2.095  1.00  0.76           H  
ATOM     82  HG1 THR A   5      -0.005  13.393   3.790  1.00  0.76           H  
ATOM     83 1HG2 THR A   5      -1.783  14.857   4.323  1.00  0.76           H  
ATOM     84 2HG2 THR A   5      -3.401  14.386   3.772  1.00  0.76           H  
ATOM     85 3HG2 THR A   5      -2.567  13.416   5.006  1.00  0.76           H  
ATOM     86  N   LEU A   6      -5.055  12.261   3.162  1.00  0.68           N  
ATOM     87  CA  LEU A   6      -6.414  12.706   2.893  1.00  0.68           C  
ATOM     88  C   LEU A   6      -7.020  13.495   4.046  1.00  0.68           C  
ATOM     89  O   LEU A   6      -6.608  13.336   5.194  1.00  0.68           O  
ATOM     90  CB  LEU A   6      -7.352  11.528   2.646  1.00  0.68           C  
ATOM     91  CG  LEU A   6      -7.065  10.647   1.495  1.00  0.68           C  
ATOM     92  CD1 LEU A   6      -7.977   9.500   1.579  1.00  0.68           C  
ATOM     93  CD2 LEU A   6      -7.276  11.389   0.210  1.00  0.68           C  
ATOM     94  H   LEU A   6      -4.818  11.810   4.046  1.00  0.68           H  
ATOM     95  HA  LEU A   6      -6.380  13.299   1.992  1.00  0.68           H  
ATOM     96 1HB  LEU A   6      -7.369  10.911   3.540  1.00  0.68           H  
ATOM     97 2HB  LEU A   6      -8.361  11.918   2.500  1.00  0.68           H  
ATOM     98  HG  LEU A   6      -6.045  10.287   1.545  1.00  0.68           H  
ATOM     99 1HD1 LEU A   6      -7.773   8.863   0.745  1.00  0.68           H  
ATOM    100 2HD1 LEU A   6      -7.827   8.966   2.504  1.00  0.68           H  
ATOM    101 3HD1 LEU A   6      -9.001   9.852   1.537  1.00  0.68           H  
ATOM    102 1HD2 LEU A   6      -7.082  10.725  -0.637  1.00  0.68           H  
ATOM    103 2HD2 LEU A   6      -8.299  11.741   0.162  1.00  0.68           H  
ATOM    104 3HD2 LEU A   6      -6.600  12.243   0.160  1.00  0.68           H  
ATOM    105  N   PRO A   7      -7.950  14.415   3.772  1.00  0.65           N  
ATOM    106  CA  PRO A   7      -8.837  14.998   4.751  1.00  0.65           C  
ATOM    107  C   PRO A   7      -9.626  13.861   5.377  1.00  0.65           C  
ATOM    108  O   PRO A   7      -9.926  12.871   4.695  1.00  0.65           O  
ATOM    109  CB  PRO A   7      -9.703  15.937   3.914  1.00  0.65           C  
ATOM    110  CG  PRO A   7      -8.842  16.271   2.707  1.00  0.65           C  
ATOM    111  CD  PRO A   7      -8.069  15.002   2.419  1.00  0.65           C  
ATOM    112  HA  PRO A   7      -8.261  15.546   5.511  1.00  0.65           H  
ATOM    113 1HB  PRO A   7     -10.646  15.442   3.644  1.00  0.65           H  
ATOM    114 2HB  PRO A   7      -9.970  16.825   4.503  1.00  0.65           H  
ATOM    115 1HG  PRO A   7      -9.450  16.600   1.861  1.00  0.65           H  
ATOM    116 2HG  PRO A   7      -8.178  17.116   2.951  1.00  0.65           H  
ATOM    117 1HD  PRO A   7      -8.632  14.335   1.738  1.00  0.65           H  
ATOM    118 2HD  PRO A   7      -7.087  15.298   2.019  1.00  0.65           H  
ATOM    119  N   VAL A   8      -9.959  14.003   6.643  1.00  0.65           N  
ATOM    120  CA  VAL A   8     -10.727  12.997   7.361  1.00  0.65           C  
ATOM    121  C   VAL A   8     -12.072  13.563   7.779  1.00  0.65           C  
ATOM    122  O   VAL A   8     -12.173  14.720   8.202  1.00  0.65           O  
ATOM    123  CB  VAL A   8      -9.973  12.497   8.617  1.00  0.65           C  
ATOM    124  CG1 VAL A   8     -10.781  11.399   9.381  1.00  0.65           C  
ATOM    125  CG2 VAL A   8      -8.640  11.992   8.214  1.00  0.65           C  
ATOM    126  H   VAL A   8      -9.633  14.825   7.146  1.00  0.65           H  
ATOM    127  HA  VAL A   8     -10.898  12.148   6.700  1.00  0.65           H  
ATOM    128  HB  VAL A   8      -9.840  13.337   9.299  1.00  0.65           H  
ATOM    129 1HG1 VAL A   8     -10.228  11.084  10.261  1.00  0.65           H  
ATOM    130 2HG1 VAL A   8     -11.734  11.780   9.692  1.00  0.65           H  
ATOM    131 3HG1 VAL A   8     -10.935  10.542   8.722  1.00  0.65           H  
ATOM    132 1HG2 VAL A   8      -8.121  11.686   9.103  1.00  0.65           H  
ATOM    133 2HG2 VAL A   8      -8.742  11.163   7.543  1.00  0.65           H  
ATOM    134 3HG2 VAL A   8      -8.092  12.782   7.722  1.00  0.65           H  
ATOM    135  N   LEU A   9     -13.104  12.751   7.631  1.00  0.68           N  
ATOM    136  CA  LEU A   9     -14.457  13.083   8.058  1.00  0.68           C  
ATOM    137  C   LEU A   9     -14.915  12.079   9.107  1.00  0.68           C  
ATOM    138  O   LEU A   9     -15.506  11.058   8.758  1.00  0.68           O  
ATOM    139  CB  LEU A   9     -15.406  13.049   6.863  1.00  0.68           C  
ATOM    140  CG  LEU A   9     -16.878  13.330   7.136  1.00  0.68           C  
ATOM    141  CD1 LEU A   9     -17.006  14.665   7.728  1.00  0.68           C  
ATOM    142  CD2 LEU A   9     -17.669  13.272   5.825  1.00  0.68           C  
ATOM    143  H   LEU A   9     -12.922  11.833   7.221  1.00  0.68           H  
ATOM    144  HA  LEU A   9     -14.468  14.087   8.471  1.00  0.68           H  
ATOM    145 1HB  LEU A   9     -15.104  13.817   6.209  1.00  0.68           H  
ATOM    146 2HB  LEU A   9     -15.310  12.109   6.363  1.00  0.68           H  
ATOM    147  HG  LEU A   9     -17.265  12.601   7.842  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9     -18.057  14.863   7.931  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9     -16.441  14.701   8.663  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9     -16.616  15.412   7.031  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9     -18.723  13.485   6.023  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9     -17.270  14.017   5.146  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9     -17.581  12.291   5.380  1.00  0.68           H  
ATOM    154  N   PRO A  10     -14.582  12.292  10.397  1.00  0.71           N  
ATOM    155  CA  PRO A  10     -14.894  11.385  11.470  1.00  0.71           C  
ATOM    156  C   PRO A  10     -16.409  11.228  11.527  1.00  0.71           C  
ATOM    157  O   PRO A  10     -17.135  12.220  11.386  1.00  0.71           O  
ATOM    158  CB  PRO A  10     -14.347  12.121  12.701  1.00  0.71           C  
ATOM    159  CG  PRO A  10     -13.293  13.043  12.167  1.00  0.71           C  
ATOM    160  CD  PRO A  10     -13.848  13.500  10.843  1.00  0.71           C  
ATOM    161  HA  PRO A  10     -14.378  10.445  11.303  1.00  0.71           H  
ATOM    162 1HB  PRO A  10     -15.151  12.650  13.210  1.00  0.71           H  
ATOM    163 2HB  PRO A  10     -13.938  11.392  13.411  1.00  0.71           H  
ATOM    164 1HG  PRO A  10     -13.114  13.874  12.872  1.00  0.71           H  
ATOM    165 2HG  PRO A  10     -12.346  12.508  12.061  1.00  0.71           H  
ATOM    166 1HD  PRO A  10     -14.539  14.344  10.974  1.00  0.71           H  
ATOM    167 2HD  PRO A  10     -13.016  13.745  10.227  1.00  0.71           H  
ATOM    168  N   LEU A  11     -16.881  10.013  11.768  1.00  0.74           N  
ATOM    169  CA  LEU A  11     -18.319   9.788  11.833  1.00  0.74           C  
ATOM    170  C   LEU A  11     -18.762   9.436  13.267  1.00  0.74           C  
ATOM    171  O   LEU A  11     -18.333   8.441  13.855  1.00  0.74           O  
ATOM    172  CB  LEU A  11     -18.712   8.721  10.805  1.00  0.74           C  
ATOM    173  CG  LEU A  11     -18.298   9.010   9.302  1.00  0.74           C  
ATOM    174  CD1 LEU A  11     -18.714   7.839   8.426  1.00  0.74           C  
ATOM    175  CD2 LEU A  11     -18.943  10.292   8.804  1.00  0.74           C  
ATOM    176  H   LEU A  11     -16.221   9.246  11.869  1.00  0.74           H  
ATOM    177  HA  LEU A  11     -18.823  10.708  11.549  1.00  0.74           H  
ATOM    178 1HB  LEU A  11     -18.271   7.770  11.091  1.00  0.74           H  
ATOM    179 2HB  LEU A  11     -19.783   8.619  10.832  1.00  0.74           H  
ATOM    180  HG  LEU A  11     -17.210   9.107   9.242  1.00  0.74           H  
ATOM    181 1HD1 LEU A  11     -18.420   8.033   7.405  1.00  0.74           H  
ATOM    182 2HD1 LEU A  11     -18.233   6.926   8.782  1.00  0.74           H  
ATOM    183 3HD1 LEU A  11     -19.787   7.721   8.464  1.00  0.74           H  
ATOM    184 1HD2 LEU A  11     -18.633  10.469   7.777  1.00  0.74           H  
ATOM    185 2HD2 LEU A  11     -20.024  10.198   8.850  1.00  0.74           H  
ATOM    186 3HD2 LEU A  11     -18.622  11.126   9.426  1.00  0.74           H  
ATOM    187  N   ARG A  12     -19.633  10.275  13.829  1.00  0.77           N  
ATOM    188  CA  ARG A  12     -20.076  10.173  15.226  1.00  0.77           C  
ATOM    189  C   ARG A  12     -20.901   8.937  15.580  1.00  0.77           C  
ATOM    190  O   ARG A  12     -21.042   8.606  16.762  1.00  0.77           O  
ATOM    191  CB  ARG A  12     -20.947  11.360  15.563  1.00  0.77           C  
ATOM    192  CG  ARG A  12     -20.260  12.722  15.585  1.00  0.77           C  
ATOM    193  CD  ARG A  12     -21.242  13.843  15.834  1.00  0.77           C  
ATOM    194  NE  ARG A  12     -22.226  13.944  14.754  1.00  0.77           N  
ATOM    195  CZ  ARG A  12     -23.243  14.838  14.685  1.00  0.77           C  
ATOM    196  NH1 ARG A  12     -23.421  15.759  15.620  1.00  0.77           N  
ATOM    197  NH2 ARG A  12     -24.077  14.787  13.656  1.00  0.77           N  
ATOM    198  H   ARG A  12     -19.967  11.055  13.279  1.00  0.77           H  
ATOM    199  HA  ARG A  12     -19.190  10.187  15.859  1.00  0.77           H  
ATOM    200 1HB  ARG A  12     -21.759  11.416  14.837  1.00  0.77           H  
ATOM    201 2HB  ARG A  12     -21.400  11.200  16.524  1.00  0.77           H  
ATOM    202 1HG  ARG A  12     -19.525  12.741  16.390  1.00  0.77           H  
ATOM    203 2HG  ARG A  12     -19.755  12.900  14.634  1.00  0.77           H  
ATOM    204 1HD  ARG A  12     -21.768  13.690  16.776  1.00  0.77           H  
ATOM    205 2HD  ARG A  12     -20.704  14.780  15.877  1.00  0.77           H  
ATOM    206  HE  ARG A  12     -22.159  13.269  14.007  1.00  0.77           H  
ATOM    207 1HH1 ARG A  12     -22.778  15.844  16.428  1.00  0.77           H  
ATOM    208 2HH1 ARG A  12     -24.182  16.413  15.545  1.00  0.77           H  
ATOM    209 1HH2 ARG A  12     -23.950  14.086  12.934  1.00  0.77           H  
ATOM    210 2HH2 ARG A  12     -24.839  15.445  13.590  1.00  0.77           H  
ATOM    211  N   ASP A  13     -21.525   8.324  14.582  1.00  0.78           N  
ATOM    212  CA  ASP A  13     -22.358   7.145  14.797  1.00  0.78           C  
ATOM    213  C   ASP A  13     -22.529   6.248  13.565  1.00  0.78           C  
ATOM    214  O   ASP A  13     -23.451   5.433  13.516  1.00  0.78           O  
ATOM    215  CB  ASP A  13     -23.720   7.567  15.369  1.00  0.78           C  
ATOM    216  CG  ASP A  13     -24.485   8.555  14.471  1.00  0.78           C  
ATOM    217  OD1 ASP A  13     -23.955   8.937  13.454  1.00  0.78           O  
ATOM    218  OD2 ASP A  13     -25.586   8.921  14.823  1.00  0.78           O  
ATOM    219  H   ASP A  13     -21.396   8.672  13.646  1.00  0.78           H  
ATOM    220  HA  ASP A  13     -21.870   6.543  15.562  1.00  0.78           H  
ATOM    221 1HB  ASP A  13     -24.338   6.680  15.513  1.00  0.78           H  
ATOM    222 2HB  ASP A  13     -23.579   8.023  16.350  1.00  0.78           H  
ATOM    223  N   ILE A  14     -21.672   6.417  12.561  1.00  0.78           N  
ATOM    224  CA  ILE A  14     -21.795   5.673  11.308  1.00  0.78           C  
ATOM    225  C   ILE A  14     -20.541   4.883  10.950  1.00  0.78           C  
ATOM    226  O   ILE A  14     -19.411   5.372  11.088  1.00  0.78           O  
ATOM    227  CB  ILE A  14     -22.167   6.603  10.119  1.00  0.78           C  
ATOM    228  CG1 ILE A  14     -23.507   7.277  10.329  1.00  0.78           C  
ATOM    229  CG2 ILE A  14     -22.180   5.845   8.802  1.00  0.78           C  
ATOM    230  CD1 ILE A  14     -23.773   8.354   9.304  1.00  0.78           C  
ATOM    231  H   ILE A  14     -20.921   7.079  12.670  1.00  0.78           H  
ATOM    232  HA  ILE A  14     -22.607   4.956  11.421  1.00  0.78           H  
ATOM    233  HB  ILE A  14     -21.442   7.382  10.055  1.00  0.78           H  
ATOM    234 1HG1 ILE A  14     -24.299   6.532  10.275  1.00  0.78           H  
ATOM    235 2HG1 ILE A  14     -23.534   7.740  11.314  1.00  0.78           H  
ATOM    236 1HG2 ILE A  14     -22.413   6.529   7.988  1.00  0.78           H  
ATOM    237 2HG2 ILE A  14     -21.217   5.418   8.635  1.00  0.78           H  
ATOM    238 3HG2 ILE A  14     -22.927   5.053   8.838  1.00  0.78           H  
ATOM    239 1HD1 ILE A  14     -24.744   8.810   9.499  1.00  0.78           H  
ATOM    240 2HD1 ILE A  14     -22.995   9.116   9.366  1.00  0.78           H  
ATOM    241 3HD1 ILE A  14     -23.773   7.916   8.307  1.00  0.78           H  
ATOM    242  N   VAL A  15     -20.763   3.643  10.521  1.00  0.77           N  
ATOM    243  CA  VAL A  15     -19.706   2.779  10.022  1.00  0.77           C  
ATOM    244  C   VAL A  15     -19.997   2.538   8.551  1.00  0.77           C  
ATOM    245  O   VAL A  15     -21.099   2.119   8.194  1.00  0.77           O  
ATOM    246  CB  VAL A  15     -19.652   1.432  10.760  1.00  0.77           C  
ATOM    247  CG1 VAL A  15     -18.544   0.589  10.174  1.00  0.77           C  
ATOM    248  CG2 VAL A  15     -19.416   1.666  12.231  1.00  0.77           C  
ATOM    249  H   VAL A  15     -21.715   3.312  10.491  1.00  0.77           H  
ATOM    250  HA  VAL A  15     -18.744   3.279  10.112  1.00  0.77           H  
ATOM    251  HB  VAL A  15     -20.591   0.901  10.619  1.00  0.77           H  
ATOM    252 1HG1 VAL A  15     -18.469  -0.356  10.671  1.00  0.77           H  
ATOM    253 2HG1 VAL A  15     -18.716   0.420   9.111  1.00  0.77           H  
ATOM    254 3HG1 VAL A  15     -17.621   1.134  10.319  1.00  0.77           H  
ATOM    255 1HG2 VAL A  15     -19.371   0.726  12.765  1.00  0.77           H  
ATOM    256 2HG2 VAL A  15     -18.477   2.184  12.360  1.00  0.77           H  
ATOM    257 3HG2 VAL A  15     -20.223   2.269  12.623  1.00  0.77           H  
ATOM    258  N   VAL A  16     -19.027   2.833   7.706  1.00  0.76           N  
ATOM    259  CA  VAL A  16     -19.184   2.694   6.268  1.00  0.76           C  
ATOM    260  C   VAL A  16     -18.261   1.605   5.782  1.00  0.76           C  
ATOM    261  O   VAL A  16     -17.120   1.521   6.223  1.00  0.76           O  
ATOM    262  CB  VAL A  16     -18.880   4.021   5.539  1.00  0.76           C  
ATOM    263  CG1 VAL A  16     -19.016   3.858   4.003  1.00  0.76           C  
ATOM    264  CG2 VAL A  16     -19.809   5.092   6.062  1.00  0.76           C  
ATOM    265  H   VAL A  16     -18.150   3.173   8.075  1.00  0.76           H  
ATOM    266  HA  VAL A  16     -20.212   2.404   6.048  1.00  0.76           H  
ATOM    267  HB  VAL A  16     -17.847   4.312   5.738  1.00  0.76           H  
ATOM    268 1HG1 VAL A  16     -18.787   4.803   3.514  1.00  0.76           H  
ATOM    269 2HG1 VAL A  16     -18.321   3.100   3.645  1.00  0.76           H  
ATOM    270 3HG1 VAL A  16     -20.035   3.564   3.749  1.00  0.76           H  
ATOM    271 1HG2 VAL A  16     -19.593   6.030   5.579  1.00  0.76           H  
ATOM    272 2HG2 VAL A  16     -20.845   4.810   5.868  1.00  0.76           H  
ATOM    273 3HG2 VAL A  16     -19.647   5.194   7.122  1.00  0.76           H  
ATOM    274  N   PHE A  17     -18.780   0.751   4.919  1.00  0.76           N  
ATOM    275  CA  PHE A  17     -18.017  -0.342   4.356  1.00  0.76           C  
ATOM    276  C   PHE A  17     -17.593   0.018   2.913  1.00  0.76           C  
ATOM    277  O   PHE A  17     -18.264   0.822   2.267  1.00  0.76           O  
ATOM    278  CB  PHE A  17     -18.849  -1.629   4.443  1.00  0.76           C  
ATOM    279  CG  PHE A  17     -19.039  -2.136   5.841  1.00  0.76           C  
ATOM    280  CD1 PHE A  17     -20.060  -1.668   6.657  1.00  0.76           C  
ATOM    281  CD2 PHE A  17     -18.183  -3.095   6.340  1.00  0.76           C  
ATOM    282  CE1 PHE A  17     -20.201  -2.153   7.944  1.00  0.76           C  
ATOM    283  CE2 PHE A  17     -18.318  -3.572   7.619  1.00  0.76           C  
ATOM    284  CZ  PHE A  17     -19.323  -3.104   8.421  1.00  0.76           C  
ATOM    285  H   PHE A  17     -19.741   0.884   4.634  1.00  0.76           H  
ATOM    286  HA  PHE A  17     -17.146  -0.470   4.974  1.00  0.76           H  
ATOM    287 1HB  PHE A  17     -19.818  -1.462   4.028  1.00  0.76           H  
ATOM    288 2HB  PHE A  17     -18.391  -2.403   3.874  1.00  0.76           H  
ATOM    289  HD1 PHE A  17     -20.751  -0.912   6.279  1.00  0.76           H  
ATOM    290  HD2 PHE A  17     -17.384  -3.469   5.696  1.00  0.76           H  
ATOM    291  HE1 PHE A  17     -21.004  -1.780   8.580  1.00  0.76           H  
ATOM    292  HE2 PHE A  17     -17.627  -4.318   7.996  1.00  0.76           H  
ATOM    293  HZ  PHE A  17     -19.424  -3.487   9.428  1.00  0.76           H  
ATOM    294  N   PRO A  18     -16.494  -0.554   2.378  1.00  0.76           N  
ATOM    295  CA  PRO A  18     -15.903  -0.335   1.054  1.00  0.76           C  
ATOM    296  C   PRO A  18     -16.814  -0.330  -0.151  1.00  0.76           C  
ATOM    297  O   PRO A  18     -16.449   0.228  -1.166  1.00  0.76           O  
ATOM    298  CB  PRO A  18     -14.943  -1.495   0.937  1.00  0.76           C  
ATOM    299  CG  PRO A  18     -14.533  -1.759   2.302  1.00  0.76           C  
ATOM    300  CD  PRO A  18     -15.733  -1.538   3.160  1.00  0.76           C  
ATOM    301  HA  PRO A  18     -15.332   0.605   1.077  1.00  0.76           H  
ATOM    302 1HB  PRO A  18     -15.462  -2.360   0.484  1.00  0.76           H  
ATOM    303 2HB  PRO A  18     -14.119  -1.235   0.266  1.00  0.76           H  
ATOM    304 1HG  PRO A  18     -14.153  -2.783   2.360  1.00  0.76           H  
ATOM    305 2HG  PRO A  18     -13.724  -1.076   2.543  1.00  0.76           H  
ATOM    306 1HD  PRO A  18     -16.269  -2.473   3.281  1.00  0.76           H  
ATOM    307 2HD  PRO A  18     -15.370  -1.137   4.103  1.00  0.76           H  
ATOM    308  N   HIS A  19     -17.931  -1.024  -0.111  1.00  0.76           N  
ATOM    309  CA  HIS A  19     -18.809  -1.019  -1.274  1.00  0.76           C  
ATOM    310  C   HIS A  19     -20.139  -0.314  -1.031  1.00  0.76           C  
ATOM    311  O   HIS A  19     -21.050  -0.405  -1.858  1.00  0.76           O  
ATOM    312  CB  HIS A  19     -19.082  -2.440  -1.716  1.00  0.76           C  
ATOM    313  CG  HIS A  19     -17.902  -3.180  -2.278  1.00  0.76           C  
ATOM    314  ND1 HIS A  19     -17.461  -2.990  -3.571  1.00  0.76           N  
ATOM    315  CD2 HIS A  19     -17.082  -4.110  -1.738  1.00  0.76           C  
ATOM    316  CE1 HIS A  19     -16.446  -3.803  -3.813  1.00  0.76           C  
ATOM    317  NE2 HIS A  19     -16.205  -4.502  -2.725  1.00  0.76           N  
ATOM    318  H   HIS A  19     -18.200  -1.526   0.722  1.00  0.76           H  
ATOM    319  HA  HIS A  19     -18.321  -0.498  -2.096  1.00  0.76           H  
ATOM    320 1HB  HIS A  19     -19.459  -3.010  -0.863  1.00  0.76           H  
ATOM    321 2HB  HIS A  19     -19.867  -2.437  -2.471  1.00  0.76           H  
ATOM    322  HD2 HIS A  19     -17.128  -4.505  -0.722  1.00  0.76           H  
ATOM    323  HE1 HIS A  19     -15.910  -3.898  -4.756  1.00  0.76           H  
ATOM    324  HE2 HIS A  19     -15.491  -5.244  -2.642  1.00  0.76           H  
ATOM    325  N   MET A  20     -20.281   0.346   0.111  1.00  0.76           N  
ATOM    326  CA  MET A  20     -21.548   0.980   0.442  1.00  0.76           C  
ATOM    327  C   MET A  20     -21.609   2.443   0.046  1.00  0.76           C  
ATOM    328  O   MET A  20     -20.599   3.147   0.050  1.00  0.76           O  
ATOM    329  CB  MET A  20     -21.824   0.843   1.932  1.00  0.76           C  
ATOM    330  CG  MET A  20     -21.952  -0.608   2.425  1.00  0.76           C  
ATOM    331  SD  MET A  20     -23.375  -1.500   1.756  1.00  0.76           S  
ATOM    332  CE  MET A  20     -22.613  -2.548   0.529  1.00  0.76           C  
ATOM    333  H   MET A  20     -19.501   0.429   0.762  1.00  0.76           H  
ATOM    334  HA  MET A  20     -22.339   0.465  -0.102  1.00  0.76           H  
ATOM    335 1HB  MET A  20     -21.010   1.311   2.486  1.00  0.76           H  
ATOM    336 2HB  MET A  20     -22.743   1.375   2.184  1.00  0.76           H  
ATOM    337 1HG  MET A  20     -21.057  -1.152   2.138  1.00  0.76           H  
ATOM    338 2HG  MET A  20     -22.027  -0.616   3.512  1.00  0.76           H  
ATOM    339 1HE  MET A  20     -23.376  -3.157   0.045  1.00  0.76           H  
ATOM    340 2HE  MET A  20     -22.136  -1.947  -0.210  1.00  0.76           H  
ATOM    341 3HE  MET A  20     -21.877  -3.196   1.005  1.00  0.76           H  
ATOM    342  N   VAL A  21     -22.818   2.914  -0.241  1.00  0.77           N  
ATOM    343  CA  VAL A  21     -23.030   4.332  -0.503  1.00  0.77           C  
ATOM    344  C   VAL A  21     -23.902   4.884   0.599  1.00  0.77           C  
ATOM    345  O   VAL A  21     -24.946   4.309   0.919  1.00  0.77           O  
ATOM    346  CB  VAL A  21     -23.697   4.589  -1.869  1.00  0.77           C  
ATOM    347  CG1 VAL A  21     -23.916   6.114  -2.060  1.00  0.77           C  
ATOM    348  CG2 VAL A  21     -22.819   4.045  -2.968  1.00  0.77           C  
ATOM    349  H   VAL A  21     -23.607   2.282  -0.257  1.00  0.77           H  
ATOM    350  HA  VAL A  21     -22.076   4.849  -0.481  1.00  0.77           H  
ATOM    351  HB  VAL A  21     -24.671   4.103  -1.896  1.00  0.77           H  
ATOM    352 1HG1 VAL A  21     -24.390   6.296  -3.023  1.00  0.77           H  
ATOM    353 2HG1 VAL A  21     -24.555   6.499  -1.268  1.00  0.77           H  
ATOM    354 3HG1 VAL A  21     -22.950   6.626  -2.029  1.00  0.77           H  
ATOM    355 1HG2 VAL A  21     -23.284   4.227  -3.935  1.00  0.77           H  
ATOM    356 2HG2 VAL A  21     -21.872   4.544  -2.928  1.00  0.77           H  
ATOM    357 3HG2 VAL A  21     -22.672   2.973  -2.833  1.00  0.77           H  
ATOM    358  N   VAL A  22     -23.465   5.978   1.195  1.00  0.77           N  
ATOM    359  CA  VAL A  22     -24.207   6.557   2.292  1.00  0.77           C  
ATOM    360  C   VAL A  22     -24.364   8.068   2.142  1.00  0.77           C  
ATOM    361  O   VAL A  22     -23.422   8.733   1.701  1.00  0.77           O  
ATOM    362  CB  VAL A  22     -23.398   6.271   3.577  1.00  0.77           C  
ATOM    363  CG1 VAL A  22     -22.008   6.900   3.414  1.00  0.77           C  
ATOM    364  CG2 VAL A  22     -24.082   6.843   4.814  1.00  0.77           C  
ATOM    365  H   VAL A  22     -22.590   6.398   0.873  1.00  0.77           H  
ATOM    366  HA  VAL A  22     -25.165   6.056   2.340  1.00  0.77           H  
ATOM    367  HB  VAL A  22     -23.275   5.194   3.695  1.00  0.77           H  
ATOM    368 1HG1 VAL A  22     -21.415   6.707   4.291  1.00  0.77           H  
ATOM    369 2HG1 VAL A  22     -21.511   6.475   2.539  1.00  0.77           H  
ATOM    370 3HG1 VAL A  22     -22.113   7.962   3.279  1.00  0.77           H  
ATOM    371 1HG2 VAL A  22     -23.478   6.630   5.691  1.00  0.77           H  
ATOM    372 2HG2 VAL A  22     -24.187   7.911   4.708  1.00  0.77           H  
ATOM    373 3HG2 VAL A  22     -25.062   6.396   4.937  1.00  0.77           H  
ATOM    374  N   PRO A  23     -25.548   8.638   2.438  1.00  0.78           N  
ATOM    375  CA  PRO A  23     -25.761  10.054   2.553  1.00  0.78           C  
ATOM    376  C   PRO A  23     -25.265  10.504   3.906  1.00  0.78           C  
ATOM    377  O   PRO A  23     -25.682   9.955   4.932  1.00  0.78           O  
ATOM    378  CB  PRO A  23     -27.271  10.205   2.400  1.00  0.78           C  
ATOM    379  CG  PRO A  23     -27.837   8.891   2.911  1.00  0.78           C  
ATOM    380  CD  PRO A  23     -26.773   7.830   2.592  1.00  0.78           C  
ATOM    381  HA  PRO A  23     -25.223  10.559   1.751  1.00  0.78           H  
ATOM    382 1HB  PRO A  23     -27.612  11.075   2.983  1.00  0.78           H  
ATOM    383 2HB  PRO A  23     -27.530  10.400   1.358  1.00  0.78           H  
ATOM    384 1HG  PRO A  23     -28.041   8.966   3.989  1.00  0.78           H  
ATOM    385 2HG  PRO A  23     -28.800   8.682   2.421  1.00  0.78           H  
ATOM    386 1HD  PRO A  23     -26.705   7.153   3.447  1.00  0.78           H  
ATOM    387 2HD  PRO A  23     -27.014   7.304   1.653  1.00  0.78           H  
ATOM    388  N   LEU A  24     -24.415  11.499   3.928  1.00  0.80           N  
ATOM    389  CA  LEU A  24     -23.914  12.004   5.185  1.00  0.80           C  
ATOM    390  C   LEU A  24     -24.361  13.445   5.324  1.00  0.80           C  
ATOM    391  O   LEU A  24     -24.356  14.206   4.352  1.00  0.80           O  
ATOM    392  CB  LEU A  24     -22.381  11.890   5.225  1.00  0.80           C  
ATOM    393  CG  LEU A  24     -21.787  10.451   5.018  1.00  0.80           C  
ATOM    394  CD1 LEU A  24     -20.278  10.522   4.895  1.00  0.80           C  
ATOM    395  CD2 LEU A  24     -22.149   9.561   6.200  1.00  0.80           C  
ATOM    396  H   LEU A  24     -24.109  11.906   3.048  1.00  0.80           H  
ATOM    397  HA  LEU A  24     -24.338  11.425   6.004  1.00  0.80           H  
ATOM    398 1HB  LEU A  24     -21.965  12.526   4.490  1.00  0.80           H  
ATOM    399 2HB  LEU A  24     -22.044  12.242   6.201  1.00  0.80           H  
ATOM    400  HG  LEU A  24     -22.188  10.035   4.099  1.00  0.80           H  
ATOM    401 1HD1 LEU A  24     -19.877   9.520   4.739  1.00  0.80           H  
ATOM    402 2HD1 LEU A  24     -20.016  11.152   4.050  1.00  0.80           H  
ATOM    403 3HD1 LEU A  24     -19.859  10.944   5.802  1.00  0.80           H  
ATOM    404 1HD2 LEU A  24     -21.737   8.564   6.051  1.00  0.80           H  
ATOM    405 2HD2 LEU A  24     -21.740   9.984   7.113  1.00  0.80           H  
ATOM    406 3HD2 LEU A  24     -23.234   9.499   6.287  1.00  0.80           H  
ATOM    407  N   PHE A  25     -24.738  13.831   6.528  1.00  0.84           N  
ATOM    408  CA  PHE A  25     -25.119  15.211   6.775  1.00  0.84           C  
ATOM    409  C   PHE A  25     -24.139  15.837   7.727  1.00  0.84           C  
ATOM    410  O   PHE A  25     -23.881  15.311   8.814  1.00  0.84           O  
ATOM    411  CB  PHE A  25     -26.540  15.303   7.307  1.00  0.84           C  
ATOM    412  CG  PHE A  25     -27.567  14.907   6.295  1.00  0.84           C  
ATOM    413  CD1 PHE A  25     -27.899  13.572   6.092  1.00  0.84           C  
ATOM    414  CD2 PHE A  25     -28.223  15.876   5.560  1.00  0.84           C  
ATOM    415  CE1 PHE A  25     -28.859  13.223   5.168  1.00  0.84           C  
ATOM    416  CE2 PHE A  25     -29.186  15.533   4.647  1.00  0.84           C  
ATOM    417  CZ  PHE A  25     -29.505  14.203   4.448  1.00  0.84           C  
ATOM    418  H   PHE A  25     -24.746  13.165   7.287  1.00  0.84           H  
ATOM    419  HA  PHE A  25     -25.076  15.766   5.839  1.00  0.84           H  
ATOM    420 1HB  PHE A  25     -26.650  14.663   8.180  1.00  0.84           H  
ATOM    421 2HB  PHE A  25     -26.743  16.327   7.619  1.00  0.84           H  
ATOM    422  HD1 PHE A  25     -27.392  12.798   6.669  1.00  0.84           H  
ATOM    423  HD2 PHE A  25     -27.968  16.927   5.718  1.00  0.84           H  
ATOM    424  HE1 PHE A  25     -29.109  12.172   5.014  1.00  0.84           H  
ATOM    425  HE2 PHE A  25     -29.696  16.309   4.079  1.00  0.84           H  
ATOM    426  HZ  PHE A  25     -30.267  13.928   3.725  1.00  0.84           H  
ATOM    427  N   VAL A  26     -23.580  16.951   7.299  1.00  0.88           N  
ATOM    428  CA  VAL A  26     -22.581  17.642   8.065  1.00  0.88           C  
ATOM    429  C   VAL A  26     -22.982  19.057   8.456  1.00  0.88           C  
ATOM    430  O   VAL A  26     -23.267  19.902   7.605  1.00  0.88           O  
ATOM    431  CB  VAL A  26     -21.293  17.694   7.239  1.00  0.88           C  
ATOM    432  CG1 VAL A  26     -20.297  18.434   7.980  1.00  0.88           C  
ATOM    433  CG2 VAL A  26     -20.791  16.274   6.947  1.00  0.88           C  
ATOM    434  H   VAL A  26     -23.843  17.317   6.387  1.00  0.88           H  
ATOM    435  HA  VAL A  26     -22.393  17.071   8.973  1.00  0.88           H  
ATOM    436  HB  VAL A  26     -21.482  18.227   6.304  1.00  0.88           H  
ATOM    437 1HG1 VAL A  26     -19.398  18.490   7.383  1.00  0.88           H  
ATOM    438 2HG1 VAL A  26     -20.662  19.426   8.182  1.00  0.88           H  
ATOM    439 3HG1 VAL A  26     -20.105  17.921   8.916  1.00  0.88           H  
ATOM    440 1HG2 VAL A  26     -19.873  16.324   6.382  1.00  0.88           H  
ATOM    441 2HG2 VAL A  26     -20.602  15.757   7.888  1.00  0.88           H  
ATOM    442 3HG2 VAL A  26     -21.539  15.723   6.375  1.00  0.88           H  
ATOM    443  N   GLY A  27     -23.005  19.315   9.763  1.00  0.92           N  
ATOM    444  CA  GLY A  27     -23.326  20.644  10.272  1.00  0.92           C  
ATOM    445  C   GLY A  27     -22.129  21.266  10.988  1.00  0.92           C  
ATOM    446  O   GLY A  27     -22.251  22.308  11.628  1.00  0.92           O  
ATOM    447  H   GLY A  27     -22.796  18.573  10.416  1.00  0.92           H  
ATOM    448 1HA  GLY A  27     -23.628  21.287   9.447  1.00  0.92           H  
ATOM    449 2HA  GLY A  27     -24.171  20.579  10.956  1.00  0.92           H  
ATOM    450  N   ARG A  28     -20.985  20.589  10.916  1.00  0.93           N  
ATOM    451  CA  ARG A  28     -19.764  21.031  11.583  1.00  0.93           C  
ATOM    452  C   ARG A  28     -18.838  21.726  10.591  1.00  0.93           C  
ATOM    453  O   ARG A  28     -18.488  21.139   9.566  1.00  0.93           O  
ATOM    454  CB  ARG A  28     -19.047  19.837  12.190  1.00  0.93           C  
ATOM    455  CG  ARG A  28     -19.789  19.099  13.296  1.00  0.93           C  
ATOM    456  CD  ARG A  28     -19.044  17.870  13.737  1.00  0.93           C  
ATOM    457  NE  ARG A  28     -18.999  16.827  12.695  1.00  0.93           N  
ATOM    458  CZ  ARG A  28     -18.401  15.606  12.819  1.00  0.93           C  
ATOM    459  NH1 ARG A  28     -17.796  15.274  13.956  1.00  0.93           N  
ATOM    460  NH2 ARG A  28     -18.446  14.769  11.782  1.00  0.93           N  
ATOM    461  H   ARG A  28     -20.964  19.746  10.364  1.00  0.93           H  
ATOM    462  HA  ARG A  28     -20.026  21.734  12.375  1.00  0.93           H  
ATOM    463 1HB  ARG A  28     -18.838  19.110  11.416  1.00  0.93           H  
ATOM    464 2HB  ARG A  28     -18.088  20.159  12.598  1.00  0.93           H  
ATOM    465 1HG  ARG A  28     -19.908  19.753  14.161  1.00  0.93           H  
ATOM    466 2HG  ARG A  28     -20.769  18.789  12.938  1.00  0.93           H  
ATOM    467 1HD  ARG A  28     -18.022  18.161  13.952  1.00  0.93           H  
ATOM    468 2HD  ARG A  28     -19.508  17.450  14.631  1.00  0.93           H  
ATOM    469  HE  ARG A  28     -19.437  17.035  11.814  1.00  0.93           H  
ATOM    470 1HH1 ARG A  28     -17.763  15.961  14.723  1.00  0.93           H  
ATOM    471 2HH1 ARG A  28     -17.364  14.342  14.098  1.00  0.93           H  
ATOM    472 1HH2 ARG A  28     -18.918  15.055  10.938  1.00  0.93           H  
ATOM    473 2HH2 ARG A  28     -17.994  13.841  11.814  1.00  0.93           H  
ATOM    474  N   ASP A  29     -18.367  22.929  10.917  1.00  0.93           N  
ATOM    475  CA  ASP A  29     -17.510  23.671   9.985  1.00  0.93           C  
ATOM    476  C   ASP A  29     -16.233  22.933   9.593  1.00  0.93           C  
ATOM    477  O   ASP A  29     -15.814  22.987   8.437  1.00  0.93           O  
ATOM    478  CB  ASP A  29     -17.106  25.022  10.585  1.00  0.93           C  
ATOM    479  CG  ASP A  29     -18.230  26.052  10.634  1.00  0.93           C  
ATOM    480  OD1 ASP A  29     -19.232  25.860   9.989  1.00  0.93           O  
ATOM    481  OD2 ASP A  29     -18.072  27.026  11.330  1.00  0.93           O  
ATOM    482  H   ASP A  29     -18.656  23.360  11.786  1.00  0.93           H  
ATOM    483  HA  ASP A  29     -18.085  23.855   9.077  1.00  0.93           H  
ATOM    484 1HB  ASP A  29     -16.733  24.871  11.597  1.00  0.93           H  
ATOM    485 2HB  ASP A  29     -16.285  25.441  10.002  1.00  0.93           H  
ATOM    486  N   LYS A  30     -15.622  22.216  10.536  1.00  0.90           N  
ATOM    487  CA  LYS A  30     -14.378  21.513  10.222  1.00  0.90           C  
ATOM    488  C   LYS A  30     -14.613  20.399   9.204  1.00  0.90           C  
ATOM    489  O   LYS A  30     -13.775  20.129   8.337  1.00  0.90           O  
ATOM    490  CB  LYS A  30     -13.745  20.948  11.493  1.00  0.90           C  
ATOM    491  CG  LYS A  30     -13.182  22.019  12.431  1.00  0.90           C  
ATOM    492  CD  LYS A  30     -12.524  21.420  13.671  1.00  0.90           C  
ATOM    493  CE  LYS A  30     -11.979  22.524  14.585  1.00  0.90           C  
ATOM    494  NZ  LYS A  30     -11.337  21.978  15.817  1.00  0.90           N  
ATOM    495  H   LYS A  30     -16.005  22.181  11.468  1.00  0.90           H  
ATOM    496  HA  LYS A  30     -13.689  22.227   9.778  1.00  0.90           H  
ATOM    497 1HB  LYS A  30     -14.480  20.362  12.042  1.00  0.90           H  
ATOM    498 2HB  LYS A  30     -12.930  20.281  11.221  1.00  0.90           H  
ATOM    499 1HG  LYS A  30     -12.447  22.620  11.900  1.00  0.90           H  
ATOM    500 2HG  LYS A  30     -13.992  22.674  12.748  1.00  0.90           H  
ATOM    501 1HD  LYS A  30     -13.248  20.825  14.237  1.00  0.90           H  
ATOM    502 2HD  LYS A  30     -11.702  20.769  13.373  1.00  0.90           H  
ATOM    503 1HE  LYS A  30     -11.244  23.111  14.033  1.00  0.90           H  
ATOM    504 2HE  LYS A  30     -12.803  23.172  14.880  1.00  0.90           H  
ATOM    505 1HZ  LYS A  30     -11.003  22.730  16.389  1.00  0.90           H  
ATOM    506 2HZ  LYS A  30     -12.022  21.425  16.366  1.00  0.90           H  
ATOM    507 3HZ  LYS A  30     -10.567  21.387  15.560  1.00  0.90           H  
ATOM    508  N   SER A  31     -15.752  19.735   9.329  1.00  0.86           N  
ATOM    509  CA  SER A  31     -16.101  18.649   8.439  1.00  0.86           C  
ATOM    510  C   SER A  31     -16.485  19.195   7.079  1.00  0.86           C  
ATOM    511  O   SER A  31     -16.120  18.623   6.049  1.00  0.86           O  
ATOM    512  CB  SER A  31     -17.192  17.848   9.049  1.00  0.86           C  
ATOM    513  OG  SER A  31     -16.745  17.175  10.187  1.00  0.86           O  
ATOM    514  H   SER A  31     -16.407  20.014  10.046  1.00  0.86           H  
ATOM    515  HA  SER A  31     -15.229  18.006   8.317  1.00  0.86           H  
ATOM    516 1HB  SER A  31     -17.958  18.533   9.343  1.00  0.86           H  
ATOM    517 2HB  SER A  31     -17.609  17.178   8.335  1.00  0.86           H  
ATOM    518  HG  SER A  31     -15.923  16.744   9.932  1.00  0.86           H  
ATOM    519  N   VAL A  32     -17.186  20.332   7.071  1.00  0.82           N  
ATOM    520  CA  VAL A  32     -17.560  20.940   5.807  1.00  0.82           C  
ATOM    521  C   VAL A  32     -16.291  21.337   5.069  1.00  0.82           C  
ATOM    522  O   VAL A  32     -16.184  21.119   3.862  1.00  0.82           O  
ATOM    523  CB  VAL A  32     -18.472  22.164   5.984  1.00  0.82           C  
ATOM    524  CG1 VAL A  32     -18.639  22.848   4.639  1.00  0.82           C  
ATOM    525  CG2 VAL A  32     -19.829  21.727   6.523  1.00  0.82           C  
ATOM    526  H   VAL A  32     -17.481  20.759   7.950  1.00  0.82           H  
ATOM    527  HA  VAL A  32     -18.098  20.204   5.213  1.00  0.82           H  
ATOM    528  HB  VAL A  32     -18.008  22.871   6.674  1.00  0.82           H  
ATOM    529 1HG1 VAL A  32     -19.282  23.721   4.751  1.00  0.82           H  
ATOM    530 2HG1 VAL A  32     -17.662  23.160   4.265  1.00  0.82           H  
ATOM    531 3HG1 VAL A  32     -19.088  22.152   3.937  1.00  0.82           H  
ATOM    532 1HG2 VAL A  32     -20.474  22.596   6.644  1.00  0.82           H  
ATOM    533 2HG2 VAL A  32     -20.295  21.021   5.836  1.00  0.82           H  
ATOM    534 3HG2 VAL A  32     -19.682  21.263   7.472  1.00  0.82           H  
ATOM    535  N   ARG A  33     -15.322  21.919   5.786  1.00  0.79           N  
ATOM    536  CA  ARG A  33     -14.061  22.274   5.160  1.00  0.79           C  
ATOM    537  C   ARG A  33     -13.351  21.027   4.636  1.00  0.79           C  
ATOM    538  O   ARG A  33     -12.809  21.037   3.532  1.00  0.79           O  
ATOM    539  CB  ARG A  33     -13.147  23.005   6.118  1.00  0.79           C  
ATOM    540  CG  ARG A  33     -11.797  23.364   5.510  1.00  0.79           C  
ATOM    541  CD  ARG A  33     -11.927  24.391   4.428  1.00  0.79           C  
ATOM    542  NE  ARG A  33     -10.648  24.680   3.791  1.00  0.79           N  
ATOM    543  CZ  ARG A  33      -9.752  25.585   4.209  1.00  0.79           C  
ATOM    544  NH1 ARG A  33      -9.974  26.316   5.280  1.00  0.79           N  
ATOM    545  NH2 ARG A  33      -8.644  25.723   3.512  1.00  0.79           N  
ATOM    546  H   ARG A  33     -15.463  22.120   6.777  1.00  0.79           H  
ATOM    547  HA  ARG A  33     -14.269  22.935   4.318  1.00  0.79           H  
ATOM    548 1HB  ARG A  33     -13.626  23.918   6.462  1.00  0.79           H  
ATOM    549 2HB  ARG A  33     -12.961  22.380   6.999  1.00  0.79           H  
ATOM    550 1HG  ARG A  33     -11.145  23.750   6.278  1.00  0.79           H  
ATOM    551 2HG  ARG A  33     -11.351  22.463   5.078  1.00  0.79           H  
ATOM    552 1HD  ARG A  33     -12.611  24.026   3.658  1.00  0.79           H  
ATOM    553 2HD  ARG A  33     -12.315  25.316   4.847  1.00  0.79           H  
ATOM    554  HE  ARG A  33     -10.395  24.159   2.939  1.00  0.79           H  
ATOM    555 1HH1 ARG A  33     -10.835  26.205   5.796  1.00  0.79           H  
ATOM    556 2HH1 ARG A  33      -9.289  26.995   5.582  1.00  0.79           H  
ATOM    557 1HH2 ARG A  33      -8.525  25.131   2.673  1.00  0.79           H  
ATOM    558 2HH2 ARG A  33      -7.943  26.390   3.784  1.00  0.79           H  
ATOM    559  N   ALA A  34     -13.372  19.922   5.393  1.00  0.78           N  
ATOM    560  CA  ALA A  34     -12.729  18.719   4.880  1.00  0.78           C  
ATOM    561  C   ALA A  34     -13.364  18.329   3.548  1.00  0.78           C  
ATOM    562  O   ALA A  34     -12.661  18.032   2.582  1.00  0.78           O  
ATOM    563  CB  ALA A  34     -12.871  17.568   5.867  1.00  0.78           C  
ATOM    564  H   ALA A  34     -13.789  19.929   6.324  1.00  0.78           H  
ATOM    565  HA  ALA A  34     -11.674  18.938   4.714  1.00  0.78           H  
ATOM    566 1HB  ALA A  34     -12.378  16.679   5.474  1.00  0.78           H  
ATOM    567 2HB  ALA A  34     -12.416  17.842   6.815  1.00  0.78           H  
ATOM    568 3HB  ALA A  34     -13.923  17.348   6.026  1.00  0.78           H  
ATOM    569  N   LEU A  35     -14.693  18.418   3.470  1.00  0.77           N  
ATOM    570  CA  LEU A  35     -15.392  18.102   2.236  1.00  0.77           C  
ATOM    571  C   LEU A  35     -15.038  19.072   1.113  1.00  0.77           C  
ATOM    572  O   LEU A  35     -14.852  18.651  -0.028  1.00  0.77           O  
ATOM    573  CB  LEU A  35     -16.901  18.103   2.475  1.00  0.77           C  
ATOM    574  CG  LEU A  35     -17.456  16.948   3.305  1.00  0.77           C  
ATOM    575  CD1 LEU A  35     -18.921  17.247   3.652  1.00  0.77           C  
ATOM    576  CD2 LEU A  35     -17.324  15.651   2.470  1.00  0.77           C  
ATOM    577  H   LEU A  35     -15.228  18.680   4.300  1.00  0.77           H  
ATOM    578  HA  LEU A  35     -15.096  17.101   1.929  1.00  0.77           H  
ATOM    579 1HB  LEU A  35     -17.173  19.024   2.974  1.00  0.77           H  
ATOM    580 2HB  LEU A  35     -17.393  18.081   1.515  1.00  0.77           H  
ATOM    581  HG  LEU A  35     -16.897  16.839   4.239  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35     -19.330  16.423   4.218  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35     -18.977  18.160   4.241  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35     -19.488  17.381   2.754  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35     -17.721  14.810   3.027  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35     -17.870  15.755   1.540  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35     -16.275  15.474   2.245  1.00  0.77           H  
ATOM    588  N   GLU A  36     -14.918  20.366   1.420  1.00  0.77           N  
ATOM    589  CA  GLU A  36     -14.568  21.337   0.385  1.00  0.77           C  
ATOM    590  C   GLU A  36     -13.205  21.029  -0.227  1.00  0.77           C  
ATOM    591  O   GLU A  36     -13.043  21.064  -1.453  1.00  0.77           O  
ATOM    592  CB  GLU A  36     -14.573  22.771   0.928  1.00  0.77           C  
ATOM    593  CG  GLU A  36     -14.248  23.826  -0.140  1.00  0.77           C  
ATOM    594  CD  GLU A  36     -14.334  25.268   0.340  1.00  0.77           C  
ATOM    595  OE1 GLU A  36     -14.659  25.496   1.482  1.00  0.77           O  
ATOM    596  OE2 GLU A  36     -14.049  26.143  -0.457  1.00  0.77           O  
ATOM    597  H   GLU A  36     -15.101  20.674   2.375  1.00  0.77           H  
ATOM    598  HA  GLU A  36     -15.314  21.273  -0.405  1.00  0.77           H  
ATOM    599 1HB  GLU A  36     -15.548  22.996   1.362  1.00  0.77           H  
ATOM    600 2HB  GLU A  36     -13.832  22.857   1.723  1.00  0.77           H  
ATOM    601 1HG  GLU A  36     -13.233  23.640  -0.496  1.00  0.77           H  
ATOM    602 2HG  GLU A  36     -14.923  23.691  -0.984  1.00  0.77           H  
ATOM    603  N   GLU A  37     -12.230  20.680   0.619  1.00  0.78           N  
ATOM    604  CA  GLU A  37     -10.887  20.385   0.126  1.00  0.78           C  
ATOM    605  C   GLU A  37     -10.927  19.159  -0.783  1.00  0.78           C  
ATOM    606  O   GLU A  37     -10.226  19.090  -1.795  1.00  0.78           O  
ATOM    607  CB  GLU A  37      -9.922  20.159   1.294  1.00  0.78           C  
ATOM    608  CG  GLU A  37      -9.589  21.413   2.123  1.00  0.78           C  
ATOM    609  CD  GLU A  37      -8.836  22.495   1.360  1.00  0.78           C  
ATOM    610  OE1 GLU A  37      -7.851  22.188   0.734  1.00  0.78           O  
ATOM    611  OE2 GLU A  37      -9.238  23.641   1.443  1.00  0.78           O  
ATOM    612  H   GLU A  37     -12.428  20.657   1.623  1.00  0.78           H  
ATOM    613  HA  GLU A  37     -10.537  21.236  -0.458  1.00  0.78           H  
ATOM    614 1HB  GLU A  37     -10.357  19.426   1.981  1.00  0.78           H  
ATOM    615 2HB  GLU A  37      -8.988  19.740   0.923  1.00  0.78           H  
ATOM    616 1HG  GLU A  37     -10.520  21.835   2.501  1.00  0.78           H  
ATOM    617 2HG  GLU A  37      -9.003  21.109   2.972  1.00  0.78           H  
ATOM    618  N   VAL A  38     -11.783  18.208  -0.438  1.00  0.80           N  
ATOM    619  CA  VAL A  38     -11.978  17.016  -1.239  1.00  0.80           C  
ATOM    620  C   VAL A  38     -12.629  17.341  -2.585  1.00  0.80           C  
ATOM    621  O   VAL A  38     -12.158  16.896  -3.639  1.00  0.80           O  
ATOM    622  CB  VAL A  38     -12.799  16.026  -0.411  1.00  0.80           C  
ATOM    623  CG1 VAL A  38     -13.229  14.869  -1.186  1.00  0.80           C  
ATOM    624  CG2 VAL A  38     -11.925  15.588   0.697  1.00  0.80           C  
ATOM    625  H   VAL A  38     -12.304  18.306   0.436  1.00  0.80           H  
ATOM    626  HA  VAL A  38     -11.001  16.568  -1.424  1.00  0.80           H  
ATOM    627  HB  VAL A  38     -13.675  16.512  -0.021  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38     -13.778  14.184  -0.556  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38     -13.867  15.198  -1.999  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38     -12.346  14.388  -1.563  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38     -12.433  14.929   1.323  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38     -11.042  15.095   0.292  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38     -11.623  16.440   1.257  1.00  0.80           H  
ATOM    634  N   MET A  39     -13.677  18.167  -2.578  1.00  0.80           N  
ATOM    635  CA  MET A  39     -14.359  18.503  -3.825  1.00  0.80           C  
ATOM    636  C   MET A  39     -13.458  19.284  -4.784  1.00  0.80           C  
ATOM    637  O   MET A  39     -13.525  19.103  -6.009  1.00  0.80           O  
ATOM    638  CB  MET A  39     -15.640  19.274  -3.545  1.00  0.80           C  
ATOM    639  CG  MET A  39     -16.720  18.431  -2.861  1.00  0.80           C  
ATOM    640  SD  MET A  39     -17.184  16.933  -3.742  1.00  0.80           S  
ATOM    641  CE  MET A  39     -18.167  17.557  -5.087  1.00  0.80           C  
ATOM    642  H   MET A  39     -14.024  18.528  -1.689  1.00  0.80           H  
ATOM    643  HA  MET A  39     -14.640  17.578  -4.305  1.00  0.80           H  
ATOM    644 1HB  MET A  39     -15.412  20.119  -2.889  1.00  0.80           H  
ATOM    645 2HB  MET A  39     -16.044  19.673  -4.473  1.00  0.80           H  
ATOM    646 1HG  MET A  39     -16.415  18.161  -1.856  1.00  0.80           H  
ATOM    647 2HG  MET A  39     -17.598  19.048  -2.800  1.00  0.80           H  
ATOM    648 1HE  MET A  39     -18.509  16.722  -5.703  1.00  0.80           H  
ATOM    649 2HE  MET A  39     -19.029  18.090  -4.689  1.00  0.80           H  
ATOM    650 3HE  MET A  39     -17.571  18.238  -5.690  1.00  0.80           H  
ATOM    651  N   ARG A  40     -12.539  20.079  -4.227  1.00  0.80           N  
ATOM    652  CA  ARG A  40     -11.591  20.859  -5.021  1.00  0.80           C  
ATOM    653  C   ARG A  40     -10.344  20.048  -5.393  1.00  0.80           C  
ATOM    654  O   ARG A  40      -9.438  20.559  -6.058  1.00  0.80           O  
ATOM    655  CB  ARG A  40     -11.128  22.091  -4.256  1.00  0.80           C  
ATOM    656  CG  ARG A  40     -12.177  23.175  -4.004  1.00  0.80           C  
ATOM    657  CD  ARG A  40     -11.571  24.329  -3.266  1.00  0.80           C  
ATOM    658  NE  ARG A  40     -12.535  25.382  -2.960  1.00  0.80           N  
ATOM    659  CZ  ARG A  40     -12.890  26.375  -3.779  1.00  0.80           C  
ATOM    660  NH1 ARG A  40     -12.388  26.477  -4.994  1.00  0.80           N  
ATOM    661  NH2 ARG A  40     -13.756  27.247  -3.324  1.00  0.80           N  
ATOM    662  H   ARG A  40     -12.538  20.201  -3.211  1.00  0.80           H  
ATOM    663  HA  ARG A  40     -12.088  21.175  -5.937  1.00  0.80           H  
ATOM    664 1HB  ARG A  40     -10.761  21.772  -3.276  1.00  0.80           H  
ATOM    665 2HB  ARG A  40     -10.295  22.552  -4.781  1.00  0.80           H  
ATOM    666 1HG  ARG A  40     -12.575  23.534  -4.951  1.00  0.80           H  
ATOM    667 2HG  ARG A  40     -12.986  22.766  -3.396  1.00  0.80           H  
ATOM    668 1HD  ARG A  40     -11.162  23.963  -2.321  1.00  0.80           H  
ATOM    669 2HD  ARG A  40     -10.772  24.763  -3.861  1.00  0.80           H  
ATOM    670  HE  ARG A  40     -12.975  25.400  -2.029  1.00  0.80           H  
ATOM    671 1HH1 ARG A  40     -11.722  25.794  -5.324  1.00  0.80           H  
ATOM    672 2HH1 ARG A  40     -12.672  27.237  -5.595  1.00  0.80           H  
ATOM    673 1HH2 ARG A  40     -14.100  27.118  -2.360  1.00  0.80           H  
ATOM    674 2HH2 ARG A  40     -14.061  28.019  -3.894  1.00  0.80           H  
ATOM    675  N   GLY A  41     -10.289  18.804  -4.925  1.00  0.78           N  
ATOM    676  CA  GLY A  41      -9.177  17.900  -5.125  1.00  0.78           C  
ATOM    677  C   GLY A  41      -9.593  16.682  -5.938  1.00  0.78           C  
ATOM    678  O   GLY A  41     -10.306  16.784  -6.937  1.00  0.78           O  
ATOM    679  H   GLY A  41     -11.074  18.432  -4.402  1.00  0.78           H  
ATOM    680 1HA  GLY A  41      -8.363  18.420  -5.627  1.00  0.78           H  
ATOM    681 2HA  GLY A  41      -8.804  17.580  -4.151  1.00  0.78           H  
ATOM    682  N   ASP A  42      -9.129  15.514  -5.495  1.00  0.74           N  
ATOM    683  CA  ASP A  42      -9.373  14.238  -6.169  1.00  0.74           C  
ATOM    684  C   ASP A  42     -10.682  13.540  -5.783  1.00  0.74           C  
ATOM    685  O   ASP A  42     -10.896  12.388  -6.158  1.00  0.74           O  
ATOM    686  CB  ASP A  42      -8.197  13.287  -5.919  1.00  0.74           C  
ATOM    687  CG  ASP A  42      -8.012  12.902  -4.452  1.00  0.74           C  
ATOM    688  OD1 ASP A  42      -8.803  13.335  -3.632  1.00  0.74           O  
ATOM    689  OD2 ASP A  42      -7.070  12.197  -4.165  1.00  0.74           O  
ATOM    690  H   ASP A  42      -8.559  15.516  -4.660  1.00  0.74           H  
ATOM    691  HA  ASP A  42      -9.416  14.435  -7.240  1.00  0.74           H  
ATOM    692 1HB  ASP A  42      -8.348  12.374  -6.496  1.00  0.74           H  
ATOM    693 2HB  ASP A  42      -7.276  13.747  -6.277  1.00  0.74           H  
ATOM    694  N   LYS A  43     -11.540  14.221  -5.015  1.00  0.70           N  
ATOM    695  CA  LYS A  43     -12.825  13.705  -4.554  1.00  0.70           C  
ATOM    696  C   LYS A  43     -12.715  12.544  -3.557  1.00  0.70           C  
ATOM    697  O   LYS A  43     -13.740  11.954  -3.205  1.00  0.70           O  
ATOM    698  CB  LYS A  43     -13.693  13.238  -5.735  1.00  0.70           C  
ATOM    699  CG  LYS A  43     -13.939  14.261  -6.853  1.00  0.70           C  
ATOM    700  CD  LYS A  43     -14.778  15.408  -6.363  1.00  0.70           C  
ATOM    701  CE  LYS A  43     -15.249  16.314  -7.513  1.00  0.70           C  
ATOM    702  NZ  LYS A  43     -14.170  17.214  -8.021  1.00  0.70           N  
ATOM    703  H   LYS A  43     -11.316  15.169  -4.716  1.00  0.70           H  
ATOM    704  HA  LYS A  43     -13.347  14.523  -4.069  1.00  0.70           H  
ATOM    705 1HB  LYS A  43     -13.287  12.335  -6.177  1.00  0.70           H  
ATOM    706 2HB  LYS A  43     -14.681  12.974  -5.348  1.00  0.70           H  
ATOM    707 1HG  LYS A  43     -12.989  14.652  -7.221  1.00  0.70           H  
ATOM    708 2HG  LYS A  43     -14.454  13.771  -7.678  1.00  0.70           H  
ATOM    709 1HD  LYS A  43     -15.642  15.033  -5.806  1.00  0.70           H  
ATOM    710 2HD  LYS A  43     -14.155  15.989  -5.699  1.00  0.70           H  
ATOM    711 1HE  LYS A  43     -15.589  15.683  -8.330  1.00  0.70           H  
ATOM    712 2HE  LYS A  43     -16.078  16.925  -7.171  1.00  0.70           H  
ATOM    713 1HZ  LYS A  43     -14.520  17.781  -8.772  1.00  0.70           H  
ATOM    714 2HZ  LYS A  43     -13.864  17.837  -7.246  1.00  0.70           H  
ATOM    715 3HZ  LYS A  43     -13.388  16.670  -8.351  1.00  0.70           H  
ATOM    716  N   GLN A  44     -11.511  12.259  -3.024  1.00  0.67           N  
ATOM    717  CA  GLN A  44     -11.381  11.184  -2.042  1.00  0.67           C  
ATOM    718  C   GLN A  44     -11.227  11.710  -0.614  1.00  0.67           C  
ATOM    719  O   GLN A  44     -10.534  12.696  -0.369  1.00  0.67           O  
ATOM    720  CB  GLN A  44     -10.228  10.239  -2.392  1.00  0.67           C  
ATOM    721  CG  GLN A  44     -10.154   9.006  -1.484  1.00  0.67           C  
ATOM    722  CD  GLN A  44      -9.089   8.018  -1.880  1.00  0.67           C  
ATOM    723  OE1 GLN A  44      -7.872   8.236  -1.741  1.00  0.67           O  
ATOM    724  NE2 GLN A  44      -9.556   6.891  -2.408  1.00  0.67           N  
ATOM    725  H   GLN A  44     -10.659  12.761  -3.318  1.00  0.67           H  
ATOM    726  HA  GLN A  44     -12.289  10.599  -2.078  1.00  0.67           H  
ATOM    727 1HB  GLN A  44     -10.331   9.907  -3.425  1.00  0.67           H  
ATOM    728 2HB  GLN A  44      -9.284  10.784  -2.319  1.00  0.67           H  
ATOM    729 1HG  GLN A  44      -9.950   9.329  -0.485  1.00  0.67           H  
ATOM    730 2HG  GLN A  44     -11.117   8.493  -1.511  1.00  0.67           H  
ATOM    731 1HE2 GLN A  44      -8.938   6.171  -2.715  1.00  0.67           H  
ATOM    732 2HE2 GLN A  44     -10.544   6.768  -2.510  1.00  0.67           H  
ATOM    733  N   ILE A  45     -11.886  11.040   0.323  1.00  0.64           N  
ATOM    734  CA  ILE A  45     -11.853  11.428   1.730  1.00  0.64           C  
ATOM    735  C   ILE A  45     -11.783  10.178   2.590  1.00  0.64           C  
ATOM    736  O   ILE A  45     -12.252   9.115   2.180  1.00  0.64           O  
ATOM    737  CB  ILE A  45     -13.126  12.223   2.091  1.00  0.64           C  
ATOM    738  CG1 ILE A  45     -12.977  12.924   3.449  1.00  0.64           C  
ATOM    739  CG2 ILE A  45     -14.351  11.275   2.105  1.00  0.64           C  
ATOM    740  CD1 ILE A  45     -14.014  14.006   3.694  1.00  0.64           C  
ATOM    741  H   ILE A  45     -12.457  10.250   0.029  1.00  0.64           H  
ATOM    742  HA  ILE A  45     -10.969  12.040   1.922  1.00  0.64           H  
ATOM    743  HB  ILE A  45     -13.304  12.963   1.350  1.00  0.64           H  
ATOM    744 1HG1 ILE A  45     -13.039  12.196   4.260  1.00  0.64           H  
ATOM    745 2HG1 ILE A  45     -12.003  13.393   3.475  1.00  0.64           H  
ATOM    746 1HG2 ILE A  45     -15.254  11.841   2.338  1.00  0.64           H  
ATOM    747 2HG2 ILE A  45     -14.460  10.806   1.123  1.00  0.64           H  
ATOM    748 3HG2 ILE A  45     -14.199  10.502   2.863  1.00  0.64           H  
ATOM    749 1HD1 ILE A  45     -13.806  14.474   4.645  1.00  0.64           H  
ATOM    750 2HD1 ILE A  45     -13.963  14.761   2.921  1.00  0.64           H  
ATOM    751 3HD1 ILE A  45     -15.008  13.564   3.698  1.00  0.64           H  
ATOM    752  N   LEU A  46     -11.137  10.259   3.748  1.00  0.62           N  
ATOM    753  CA  LEU A  46     -11.130   9.084   4.610  1.00  0.62           C  
ATOM    754  C   LEU A  46     -12.296   9.179   5.605  1.00  0.62           C  
ATOM    755  O   LEU A  46     -12.427  10.175   6.325  1.00  0.62           O  
ATOM    756  CB  LEU A  46      -9.829   8.982   5.407  1.00  0.62           C  
ATOM    757  CG  LEU A  46      -9.718   7.768   6.288  1.00  0.62           C  
ATOM    758  CD1 LEU A  46      -9.554   6.515   5.423  1.00  0.62           C  
ATOM    759  CD2 LEU A  46      -8.625   7.982   7.309  1.00  0.62           C  
ATOM    760  H   LEU A  46     -10.711  11.137   4.057  1.00  0.62           H  
ATOM    761  HA  LEU A  46     -11.257   8.187   4.006  1.00  0.62           H  
ATOM    762 1HB  LEU A  46      -8.990   8.968   4.714  1.00  0.62           H  
ATOM    763 2HB  LEU A  46      -9.743   9.860   6.026  1.00  0.62           H  
ATOM    764  HG  LEU A  46     -10.645   7.629   6.788  1.00  0.62           H  
ATOM    765 1HD1 LEU A  46      -9.522   5.628   6.059  1.00  0.62           H  
ATOM    766 2HD1 LEU A  46     -10.398   6.440   4.744  1.00  0.62           H  
ATOM    767 3HD1 LEU A  46      -8.642   6.580   4.853  1.00  0.62           H  
ATOM    768 1HD2 LEU A  46      -8.582   7.108   7.944  1.00  0.62           H  
ATOM    769 2HD2 LEU A  46      -7.692   8.132   6.842  1.00  0.62           H  
ATOM    770 3HD2 LEU A  46      -8.854   8.856   7.908  1.00  0.62           H  
ATOM    771  N   LEU A  47     -13.157   8.164   5.624  1.00  0.63           N  
ATOM    772  CA  LEU A  47     -14.279   8.150   6.555  1.00  0.63           C  
ATOM    773  C   LEU A  47     -13.954   7.249   7.724  1.00  0.63           C  
ATOM    774  O   LEU A  47     -13.754   6.039   7.544  1.00  0.63           O  
ATOM    775  CB  LEU A  47     -15.546   7.610   5.917  1.00  0.63           C  
ATOM    776  CG  LEU A  47     -16.077   8.310   4.678  1.00  0.63           C  
ATOM    777  CD1 LEU A  47     -17.343   7.595   4.240  1.00  0.63           C  
ATOM    778  CD2 LEU A  47     -16.332   9.750   4.982  1.00  0.63           C  
ATOM    779  H   LEU A  47     -13.032   7.376   4.989  1.00  0.63           H  
ATOM    780  HA  LEU A  47     -14.457   9.160   6.926  1.00  0.63           H  
ATOM    781 1HB  LEU A  47     -15.362   6.572   5.635  1.00  0.63           H  
ATOM    782 2HB  LEU A  47     -16.322   7.621   6.663  1.00  0.63           H  
ATOM    783  HG  LEU A  47     -15.343   8.236   3.873  1.00  0.63           H  
ATOM    784 1HD1 LEU A  47     -17.744   8.049   3.362  1.00  0.63           H  
ATOM    785 2HD1 LEU A  47     -17.113   6.553   4.030  1.00  0.63           H  
ATOM    786 3HD1 LEU A  47     -18.074   7.656   5.033  1.00  0.63           H  
ATOM    787 1HD2 LEU A  47     -16.713  10.253   4.095  1.00  0.63           H  
ATOM    788 2HD2 LEU A  47     -17.059   9.835   5.792  1.00  0.63           H  
ATOM    789 3HD2 LEU A  47     -15.395  10.200   5.283  1.00  0.63           H  
ATOM    790  N   VAL A  48     -13.849   7.823   8.917  1.00  0.65           N  
ATOM    791  CA  VAL A  48     -13.460   6.994  10.042  1.00  0.65           C  
ATOM    792  C   VAL A  48     -14.446   7.128  11.186  1.00  0.65           C  
ATOM    793  O   VAL A  48     -14.700   8.223  11.671  1.00  0.65           O  
ATOM    794  CB  VAL A  48     -12.073   7.387  10.551  1.00  0.65           C  
ATOM    795  CG1 VAL A  48     -11.690   6.482  11.625  1.00  0.65           C  
ATOM    796  CG2 VAL A  48     -11.103   7.377   9.470  1.00  0.65           C  
ATOM    797  H   VAL A  48     -14.037   8.814   9.027  1.00  0.65           H  
ATOM    798  HA  VAL A  48     -13.435   5.951   9.731  1.00  0.65           H  
ATOM    799  HB  VAL A  48     -12.111   8.390  10.970  1.00  0.65           H  
ATOM    800 1HG1 VAL A  48     -10.739   6.774  11.946  1.00  0.65           H  
ATOM    801 2HG1 VAL A  48     -12.390   6.537  12.435  1.00  0.65           H  
ATOM    802 3HG1 VAL A  48     -11.641   5.455  11.254  1.00  0.65           H  
ATOM    803 1HG2 VAL A  48     -10.130   7.669   9.865  1.00  0.65           H  
ATOM    804 2HG2 VAL A  48     -11.037   6.388   9.033  1.00  0.65           H  
ATOM    805 3HG2 VAL A  48     -11.429   8.095   8.735  1.00  0.65           H  
ATOM    806  N   THR A  49     -14.965   6.017  11.639  1.00  0.70           N  
ATOM    807  CA  THR A  49     -15.886   6.001  12.759  1.00  0.70           C  
ATOM    808  C   THR A  49     -15.175   6.521  14.014  1.00  0.70           C  
ATOM    809  O   THR A  49     -13.994   6.220  14.234  1.00  0.70           O  
ATOM    810  CB  THR A  49     -16.437   4.592  12.969  1.00  0.70           C  
ATOM    811  OG1 THR A  49     -17.080   4.165  11.759  1.00  0.70           O  
ATOM    812  CG2 THR A  49     -17.463   4.562  14.106  1.00  0.70           C  
ATOM    813  H   THR A  49     -14.719   5.143  11.195  1.00  0.70           H  
ATOM    814  HA  THR A  49     -16.721   6.666  12.544  1.00  0.70           H  
ATOM    815  HB  THR A  49     -15.625   3.911  13.189  1.00  0.70           H  
ATOM    816  HG1 THR A  49     -17.890   4.701  11.593  1.00  0.70           H  
ATOM    817 1HG2 THR A  49     -17.848   3.554  14.225  1.00  0.70           H  
ATOM    818 2HG2 THR A  49     -16.995   4.872  15.029  1.00  0.70           H  
ATOM    819 3HG2 THR A  49     -18.287   5.241  13.869  1.00  0.70           H  
ATOM    820  N   GLN A  50     -15.850   7.359  14.783  1.00  0.77           N  
ATOM    821  CA  GLN A  50     -15.272   7.856  16.028  1.00  0.77           C  
ATOM    822  C   GLN A  50     -15.346   6.777  17.112  1.00  0.77           C  
ATOM    823  O   GLN A  50     -16.303   6.006  17.166  1.00  0.77           O  
ATOM    824  CB  GLN A  50     -16.006   9.122  16.478  1.00  0.77           C  
ATOM    825  CG  GLN A  50     -15.820  10.266  15.505  1.00  0.77           C  
ATOM    826  CD  GLN A  50     -16.540  11.544  15.898  1.00  0.77           C  
ATOM    827  OE1 GLN A  50     -16.808  12.418  15.040  1.00  0.77           O  
ATOM    828  NE2 GLN A  50     -16.839  11.672  17.170  1.00  0.77           N  
ATOM    829  H   GLN A  50     -16.795   7.628  14.513  1.00  0.77           H  
ATOM    830  HA  GLN A  50     -14.226   8.100  15.857  1.00  0.77           H  
ATOM    831 1HB  GLN A  50     -17.074   8.913  16.568  1.00  0.77           H  
ATOM    832 2HB  GLN A  50     -15.641   9.430  17.462  1.00  0.77           H  
ATOM    833 1HG  GLN A  50     -14.756  10.481  15.460  1.00  0.77           H  
ATOM    834 2HG  GLN A  50     -16.172   9.955  14.530  1.00  0.77           H  
ATOM    835 1HE2 GLN A  50     -17.283  12.529  17.488  1.00  0.77           H  
ATOM    836 2HE2 GLN A  50     -16.602  10.943  17.828  1.00  0.77           H  
ATOM    837  N   LYS A  51     -14.331   6.711  17.974  1.00  0.86           N  
ATOM    838  CA  LYS A  51     -14.336   5.749  19.077  1.00  0.86           C  
ATOM    839  C   LYS A  51     -15.375   6.147  20.099  1.00  0.86           C  
ATOM    840  O   LYS A  51     -16.114   5.322  20.638  1.00  0.86           O  
ATOM    841  CB  LYS A  51     -13.000   5.743  19.807  1.00  0.86           C  
ATOM    842  CG  LYS A  51     -11.822   5.214  19.054  1.00  0.86           C  
ATOM    843  CD  LYS A  51     -10.602   5.333  19.926  1.00  0.86           C  
ATOM    844  CE  LYS A  51      -9.318   4.957  19.222  1.00  0.86           C  
ATOM    845  NZ  LYS A  51      -8.146   5.200  20.116  1.00  0.86           N  
ATOM    846  H   LYS A  51     -13.563   7.361  17.882  1.00  0.86           H  
ATOM    847  HA  LYS A  51     -14.577   4.762  18.702  1.00  0.86           H  
ATOM    848 1HB  LYS A  51     -12.758   6.757  20.121  1.00  0.86           H  
ATOM    849 2HB  LYS A  51     -13.098   5.147  20.713  1.00  0.86           H  
ATOM    850 1HG  LYS A  51     -11.981   4.186  18.815  1.00  0.86           H  
ATOM    851 2HG  LYS A  51     -11.684   5.779  18.135  1.00  0.86           H  
ATOM    852 1HD  LYS A  51     -10.522   6.355  20.272  1.00  0.86           H  
ATOM    853 2HD  LYS A  51     -10.721   4.690  20.796  1.00  0.86           H  
ATOM    854 1HE  LYS A  51      -9.344   3.908  18.933  1.00  0.86           H  
ATOM    855 2HE  LYS A  51      -9.210   5.568  18.330  1.00  0.86           H  
ATOM    856 1HZ  LYS A  51      -7.289   4.971  19.638  1.00  0.86           H  
ATOM    857 2HZ  LYS A  51      -8.155   6.215  20.367  1.00  0.86           H  
ATOM    858 3HZ  LYS A  51      -8.229   4.646  20.951  1.00  0.86           H  
ATOM    859  N   ASN A  52     -15.405   7.446  20.364  1.00  0.95           N  
ATOM    860  CA  ASN A  52     -16.319   8.034  21.320  1.00  0.95           C  
ATOM    861  C   ASN A  52     -17.489   8.661  20.575  1.00  0.95           C  
ATOM    862  O   ASN A  52     -17.379   9.744  19.969  1.00  0.95           O  
ATOM    863  CB  ASN A  52     -15.575   8.975  22.255  1.00  0.95           C  
ATOM    864  CG  ASN A  52     -14.625   8.180  23.180  1.00  0.95           C  
ATOM    865  OD1 ASN A  52     -15.091   7.209  23.791  1.00  0.95           O  
ATOM    866  ND2 ASN A  52     -13.357   8.540  23.301  1.00  0.95           N  
ATOM    867  H   ASN A  52     -14.764   8.046  19.863  1.00  0.95           H  
ATOM    868  HA  ASN A  52     -16.738   7.237  21.936  1.00  0.95           H  
ATOM    869 1HB  ASN A  52     -14.991   9.692  21.673  1.00  0.95           H  
ATOM    870 2HB  ASN A  52     -16.287   9.536  22.861  1.00  0.95           H  
ATOM    871 1HD2 ASN A  52     -12.751   8.022  23.903  1.00  0.95           H  
ATOM    872 2HD2 ASN A  52     -12.953   9.340  22.808  1.00  0.95           H  
ATOM    873  N   SER A  53     -18.588   7.924  20.569  1.00  1.03           N  
ATOM    874  CA  SER A  53     -19.724   8.306  19.771  1.00  1.03           C  
ATOM    875  C   SER A  53     -20.305   9.605  20.255  1.00  1.03           C  
ATOM    876  O   SER A  53     -20.164   9.977  21.422  1.00  1.03           O  
ATOM    877  CB  SER A  53     -20.773   7.212  19.806  1.00  1.03           C  
ATOM    878  OG  SER A  53     -21.324   7.077  21.090  1.00  1.03           O  
ATOM    879  H   SER A  53     -18.609   7.061  21.097  1.00  1.03           H  
ATOM    880  HA  SER A  53     -19.395   8.437  18.738  1.00  1.03           H  
ATOM    881 1HB  SER A  53     -21.564   7.441  19.089  1.00  1.03           H  
ATOM    882 2HB  SER A  53     -20.319   6.271  19.500  1.00  1.03           H  
ATOM    883  HG  SER A  53     -21.807   7.892  21.255  1.00  1.03           H  
ATOM    884  N   ALA A  54     -20.971  10.276  19.334  1.00  1.08           N  
ATOM    885  CA  ALA A  54     -21.640  11.562  19.535  1.00  1.08           C  
ATOM    886  C   ALA A  54     -20.700  12.713  19.943  1.00  1.08           C  
ATOM    887  O   ALA A  54     -21.184  13.788  20.291  1.00  1.08           O  
ATOM    888  CB  ALA A  54     -22.727  11.426  20.591  1.00  1.08           C  
ATOM    889  H   ALA A  54     -21.012   9.838  18.411  1.00  1.08           H  
ATOM    890  HA  ALA A  54     -22.110  11.839  18.595  1.00  1.08           H  
ATOM    891 1HB  ALA A  54     -23.251  12.378  20.690  1.00  1.08           H  
ATOM    892 2HB  ALA A  54     -23.432  10.654  20.288  1.00  1.08           H  
ATOM    893 3HB  ALA A  54     -22.293  11.162  21.552  1.00  1.08           H  
ATOM    894  N   ASP A  55     -19.377  12.552  19.831  1.00  1.08           N  
ATOM    895  CA  ASP A  55     -18.489  13.684  20.100  1.00  1.08           C  
ATOM    896  C   ASP A  55     -18.363  14.568  18.870  1.00  1.08           C  
ATOM    897  O   ASP A  55     -17.838  14.146  17.843  1.00  1.08           O  
ATOM    898  CB  ASP A  55     -17.097  13.253  20.555  1.00  1.08           C  
ATOM    899  CG  ASP A  55     -16.176  14.462  20.914  1.00  1.08           C  
ATOM    900  OD1 ASP A  55     -16.570  15.599  20.670  1.00  1.08           O  
ATOM    901  OD2 ASP A  55     -15.112  14.233  21.422  1.00  1.08           O  
ATOM    902  H   ASP A  55     -18.972  11.640  19.608  1.00  1.08           H  
ATOM    903  HA  ASP A  55     -18.928  14.280  20.900  1.00  1.08           H  
ATOM    904 1HB  ASP A  55     -17.189  12.601  21.428  1.00  1.08           H  
ATOM    905 2HB  ASP A  55     -16.620  12.668  19.774  1.00  1.08           H  
ATOM    906  N   ASP A  56     -18.878  15.783  18.947  1.00  1.04           N  
ATOM    907  CA  ASP A  56     -18.849  16.679  17.801  1.00  1.04           C  
ATOM    908  C   ASP A  56     -17.449  17.044  17.289  1.00  1.04           C  
ATOM    909  O   ASP A  56     -17.314  17.374  16.111  1.00  1.04           O  
ATOM    910  CB  ASP A  56     -19.640  17.950  18.091  1.00  1.04           C  
ATOM    911  CG  ASP A  56     -21.151  17.709  18.070  1.00  1.04           C  
ATOM    912  OD1 ASP A  56     -21.555  16.649  17.615  1.00  1.04           O  
ATOM    913  OD2 ASP A  56     -21.883  18.577  18.480  1.00  1.04           O  
ATOM    914  H   ASP A  56     -19.285  16.085  19.822  1.00  1.04           H  
ATOM    915  HA  ASP A  56     -19.353  16.173  16.987  1.00  1.04           H  
ATOM    916 1HB  ASP A  56     -19.355  18.338  19.069  1.00  1.04           H  
ATOM    917 2HB  ASP A  56     -19.390  18.709  17.349  1.00  1.04           H  
ATOM    918  N   ASP A  57     -16.419  17.019  18.139  1.00  0.98           N  
ATOM    919  CA  ASP A  57     -15.090  17.408  17.661  1.00  0.98           C  
ATOM    920  C   ASP A  57     -13.998  16.556  18.321  1.00  0.98           C  
ATOM    921  O   ASP A  57     -13.331  17.023  19.245  1.00  0.98           O  
ATOM    922  CB  ASP A  57     -14.824  18.898  17.930  1.00  0.98           C  
ATOM    923  CG  ASP A  57     -13.501  19.421  17.285  1.00  0.98           C  
ATOM    924  OD1 ASP A  57     -12.829  18.653  16.646  1.00  0.98           O  
ATOM    925  OD2 ASP A  57     -13.199  20.597  17.418  1.00  0.98           O  
ATOM    926  H   ASP A  57     -16.545  16.681  19.105  1.00  0.98           H  
ATOM    927  HA  ASP A  57     -15.066  17.290  16.586  1.00  0.98           H  
ATOM    928 1HB  ASP A  57     -15.657  19.487  17.542  1.00  0.98           H  
ATOM    929 2HB  ASP A  57     -14.780  19.065  19.006  1.00  0.98           H  
ATOM    930  N   PRO A  58     -13.756  15.330  17.822  1.00  0.92           N  
ATOM    931  CA  PRO A  58     -12.879  14.330  18.405  1.00  0.92           C  
ATOM    932  C   PRO A  58     -11.403  14.670  18.266  1.00  0.92           C  
ATOM    933  O   PRO A  58     -10.989  15.267  17.275  1.00  0.92           O  
ATOM    934  CB  PRO A  58     -13.193  13.102  17.552  1.00  0.92           C  
ATOM    935  CG  PRO A  58     -13.615  13.660  16.222  1.00  0.92           C  
ATOM    936  CD  PRO A  58     -14.362  14.919  16.537  1.00  0.92           C  
ATOM    937  HA  PRO A  58     -13.151  14.168  19.463  1.00  0.92           H  
ATOM    938 1HB  PRO A  58     -12.302  12.477  17.469  1.00  0.92           H  
ATOM    939 2HB  PRO A  58     -13.973  12.496  18.039  1.00  0.92           H  
ATOM    940 1HG  PRO A  58     -12.729  13.872  15.622  1.00  0.92           H  
ATOM    941 2HG  PRO A  58     -14.195  12.942  15.662  1.00  0.92           H  
ATOM    942 1HD  PRO A  58     -14.130  15.626  15.733  1.00  0.92           H  
ATOM    943 2HD  PRO A  58     -15.445  14.728  16.647  1.00  0.92           H  
ATOM    944  N   ALA A  59     -10.595  14.203  19.207  1.00  0.86           N  
ATOM    945  CA  ALA A  59      -9.147  14.289  19.079  1.00  0.86           C  
ATOM    946  C   ALA A  59      -8.723  13.110  18.217  1.00  0.86           C  
ATOM    947  O   ALA A  59      -9.483  12.160  18.108  1.00  0.86           O  
ATOM    948  CB  ALA A  59      -8.478  14.251  20.450  1.00  0.86           C  
ATOM    949  H   ALA A  59     -10.988  13.728  20.036  1.00  0.86           H  
ATOM    950  HA  ALA A  59      -8.899  15.221  18.574  1.00  0.86           H  
ATOM    951 1HB  ALA A  59      -7.404  14.305  20.363  1.00  0.86           H  
ATOM    952 2HB  ALA A  59      -8.831  15.095  21.042  1.00  0.86           H  
ATOM    953 3HB  ALA A  59      -8.754  13.318  20.952  1.00  0.86           H  
ATOM    954  N   PRO A  60      -7.553  13.089  17.585  1.00  0.81           N  
ATOM    955  CA  PRO A  60      -7.044  11.917  16.888  1.00  0.81           C  
ATOM    956  C   PRO A  60      -7.135  10.642  17.729  1.00  0.81           C  
ATOM    957  O   PRO A  60      -7.421   9.564  17.215  1.00  0.81           O  
ATOM    958  CB  PRO A  60      -5.602  12.322  16.637  1.00  0.81           C  
ATOM    959  CG  PRO A  60      -5.665  13.833  16.492  1.00  0.81           C  
ATOM    960  CD  PRO A  60      -6.690  14.279  17.504  1.00  0.81           C  
ATOM    961  HA  PRO A  60      -7.574  11.790  15.937  1.00  0.81           H  
ATOM    962 1HB  PRO A  60      -4.968  11.997  17.477  1.00  0.81           H  
ATOM    963 2HB  PRO A  60      -5.239  11.815  15.761  1.00  0.81           H  
ATOM    964 1HG  PRO A  60      -4.677  14.291  16.667  1.00  0.81           H  
ATOM    965 2HG  PRO A  60      -5.948  14.115  15.460  1.00  0.81           H  
ATOM    966 1HD  PRO A  60      -6.198  14.501  18.452  1.00  0.81           H  
ATOM    967 2HD  PRO A  60      -7.225  15.145  17.097  1.00  0.81           H  
ATOM    968  N   GLY A  61      -6.979  10.765  19.051  1.00  0.78           N  
ATOM    969  CA  GLY A  61      -7.036   9.598  19.924  1.00  0.78           C  
ATOM    970  C   GLY A  61      -8.459   9.063  20.115  1.00  0.78           C  
ATOM    971  O   GLY A  61      -8.647   7.962  20.649  1.00  0.78           O  
ATOM    972  H   GLY A  61      -6.776  11.666  19.456  1.00  0.78           H  
ATOM    973 1HA  GLY A  61      -6.406   8.812  19.507  1.00  0.78           H  
ATOM    974 2HA  GLY A  61      -6.613   9.859  20.893  1.00  0.78           H  
ATOM    975  N   ASP A  62      -9.452   9.828  19.647  1.00  0.75           N  
ATOM    976  CA  ASP A  62     -10.861   9.477  19.714  1.00  0.75           C  
ATOM    977  C   ASP A  62     -11.345   8.967  18.357  1.00  0.75           C  
ATOM    978  O   ASP A  62     -12.546   8.765  18.175  1.00  0.75           O  
ATOM    979  CB  ASP A  62     -11.713  10.702  20.055  1.00  0.75           C  
ATOM    980  CG  ASP A  62     -11.482  11.316  21.422  1.00  0.75           C  
ATOM    981  OD1 ASP A  62     -11.467  10.598  22.402  1.00  0.75           O  
ATOM    982  OD2 ASP A  62     -11.341  12.534  21.469  1.00  0.75           O  
ATOM    983  H   ASP A  62      -9.230  10.704  19.190  1.00  0.75           H  
ATOM    984  HA  ASP A  62     -11.004   8.701  20.463  1.00  0.75           H  
ATOM    985 1HB  ASP A  62     -11.511  11.459  19.324  1.00  0.75           H  
ATOM    986 2HB  ASP A  62     -12.769  10.447  19.964  1.00  0.75           H  
ATOM    987  N   ILE A  63     -10.432   8.778  17.400  1.00  0.73           N  
ATOM    988  CA  ILE A  63     -10.786   8.348  16.047  1.00  0.73           C  
ATOM    989  C   ILE A  63     -10.185   6.963  15.749  1.00  0.73           C  
ATOM    990  O   ILE A  63      -9.017   6.716  16.045  1.00  0.73           O  
ATOM    991  CB  ILE A  63     -10.314   9.407  15.012  1.00  0.73           C  
ATOM    992  CG1 ILE A  63     -10.984  10.765  15.272  1.00  0.73           C  
ATOM    993  CG2 ILE A  63     -10.642   8.965  13.660  1.00  0.73           C  
ATOM    994  CD1 ILE A  63     -10.396  11.914  14.439  1.00  0.73           C  
ATOM    995  H   ILE A  63      -9.444   8.964  17.584  1.00  0.73           H  
ATOM    996  HA  ILE A  63     -11.866   8.264  15.973  1.00  0.73           H  
ATOM    997  HB  ILE A  63      -9.232   9.547  15.100  1.00  0.73           H  
ATOM    998 1HG1 ILE A  63     -12.050  10.681  15.060  1.00  0.73           H  
ATOM    999 2HG1 ILE A  63     -10.858  11.019  16.317  1.00  0.73           H  
ATOM   1000 1HG2 ILE A  63     -10.305   9.697  12.932  1.00  0.73           H  
ATOM   1001 2HG2 ILE A  63     -10.129   8.038  13.513  1.00  0.73           H  
ATOM   1002 3HG2 ILE A  63     -11.722   8.826  13.566  1.00  0.73           H  
ATOM   1003 1HD1 ILE A  63     -10.904  12.843  14.679  1.00  0.73           H  
ATOM   1004 2HD1 ILE A  63      -9.347  12.025  14.654  1.00  0.73           H  
ATOM   1005 3HD1 ILE A  63     -10.520  11.697  13.384  1.00  0.73           H  
ATOM   1006  N   PHE A  64     -10.980   6.034  15.205  1.00  0.71           N  
ATOM   1007  CA  PHE A  64     -10.458   4.690  14.923  1.00  0.71           C  
ATOM   1008  C   PHE A  64      -9.297   4.643  13.923  1.00  0.71           C  
ATOM   1009  O   PHE A  64      -9.177   5.471  13.028  1.00  0.71           O  
ATOM   1010  CB  PHE A  64     -11.562   3.740  14.447  1.00  0.71           C  
ATOM   1011  CG  PHE A  64     -12.446   3.194  15.565  1.00  0.71           C  
ATOM   1012  CD1 PHE A  64     -13.789   3.469  15.626  1.00  0.71           C  
ATOM   1013  CD2 PHE A  64     -11.908   2.379  16.544  1.00  0.71           C  
ATOM   1014  CE1 PHE A  64     -14.587   2.972  16.619  1.00  0.71           C  
ATOM   1015  CE2 PHE A  64     -12.705   1.866  17.554  1.00  0.71           C  
ATOM   1016  CZ  PHE A  64     -14.049   2.169  17.591  1.00  0.71           C  
ATOM   1017  H   PHE A  64     -11.955   6.245  14.970  1.00  0.71           H  
ATOM   1018  HA  PHE A  64     -10.084   4.288  15.865  1.00  0.71           H  
ATOM   1019 1HB  PHE A  64     -12.208   4.261  13.735  1.00  0.71           H  
ATOM   1020 2HB  PHE A  64     -11.116   2.903  13.921  1.00  0.71           H  
ATOM   1021  HD1 PHE A  64     -14.215   4.071  14.881  1.00  0.71           H  
ATOM   1022  HD2 PHE A  64     -10.844   2.138  16.515  1.00  0.71           H  
ATOM   1023  HE1 PHE A  64     -15.649   3.218  16.631  1.00  0.71           H  
ATOM   1024  HE2 PHE A  64     -12.267   1.222  18.321  1.00  0.71           H  
ATOM   1025  HZ  PHE A  64     -14.678   1.771  18.385  1.00  0.71           H  
ATOM   1026  N   GLU A  65      -8.420   3.658  14.104  1.00  0.69           N  
ATOM   1027  CA  GLU A  65      -7.270   3.444  13.222  1.00  0.69           C  
ATOM   1028  C   GLU A  65      -7.657   2.908  11.837  1.00  0.69           C  
ATOM   1029  O   GLU A  65      -6.901   3.026  10.879  1.00  0.69           O  
ATOM   1030  CB  GLU A  65      -6.300   2.471  13.887  1.00  0.69           C  
ATOM   1031  CG  GLU A  65      -5.646   3.020  15.159  1.00  0.69           C  
ATOM   1032  CD  GLU A  65      -4.703   2.046  15.834  1.00  0.69           C  
ATOM   1033  OE1 GLU A  65      -4.579   0.938  15.368  1.00  0.69           O  
ATOM   1034  OE2 GLU A  65      -4.112   2.418  16.822  1.00  0.69           O  
ATOM   1035  H   GLU A  65      -8.559   3.023  14.875  1.00  0.69           H  
ATOM   1036  HA  GLU A  65      -6.767   4.402  13.084  1.00  0.69           H  
ATOM   1037 1HB  GLU A  65      -6.825   1.550  14.143  1.00  0.69           H  
ATOM   1038 2HB  GLU A  65      -5.508   2.212  13.183  1.00  0.69           H  
ATOM   1039 1HG  GLU A  65      -5.091   3.922  14.901  1.00  0.69           H  
ATOM   1040 2HG  GLU A  65      -6.432   3.301  15.859  1.00  0.69           H  
ATOM   1041  N   VAL A  66      -8.814   2.266  11.740  1.00  0.68           N  
ATOM   1042  CA  VAL A  66      -9.268   1.690  10.472  1.00  0.68           C  
ATOM   1043  C   VAL A  66     -10.580   2.292  10.019  1.00  0.68           C  
ATOM   1044  O   VAL A  66     -11.548   2.387  10.783  1.00  0.68           O  
ATOM   1045  CB  VAL A  66      -9.409   0.157  10.545  1.00  0.68           C  
ATOM   1046  CG1 VAL A  66      -9.980  -0.411   9.218  1.00  0.68           C  
ATOM   1047  CG2 VAL A  66      -8.042  -0.463  10.822  1.00  0.68           C  
ATOM   1048  H   VAL A  66      -9.394   2.193  12.561  1.00  0.68           H  
ATOM   1049  HA  VAL A  66      -8.523   1.911   9.710  1.00  0.68           H  
ATOM   1050  HB  VAL A  66     -10.105  -0.093  11.337  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  66     -10.079  -1.491   9.297  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  66     -10.961   0.016   9.016  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  66      -9.305  -0.165   8.396  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  66      -8.140  -1.546  10.883  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  66      -7.361  -0.202  10.010  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  66      -7.647  -0.083  11.764  1.00  0.68           H  
ATOM   1057  N   GLY A  67     -10.613   2.662   8.749  1.00  0.66           N  
ATOM   1058  CA  GLY A  67     -11.795   3.254   8.157  1.00  0.66           C  
ATOM   1059  C   GLY A  67     -11.835   2.967   6.674  1.00  0.66           C  
ATOM   1060  O   GLY A  67     -11.198   2.021   6.192  1.00  0.66           O  
ATOM   1061  H   GLY A  67      -9.772   2.521   8.183  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67     -12.691   2.857   8.636  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67     -11.791   4.329   8.319  1.00  0.66           H  
ATOM   1064  N   VAL A  68     -12.641   3.740   5.962  1.00  0.65           N  
ATOM   1065  CA  VAL A  68     -12.826   3.524   4.537  1.00  0.65           C  
ATOM   1066  C   VAL A  68     -12.513   4.730   3.674  1.00  0.65           C  
ATOM   1067  O   VAL A  68     -12.955   5.853   3.931  1.00  0.65           O  
ATOM   1068  CB  VAL A  68     -14.267   2.994   4.278  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68     -14.586   2.874   2.801  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68     -14.375   1.602   4.859  1.00  0.65           C  
ATOM   1071  H   VAL A  68     -13.131   4.506   6.429  1.00  0.65           H  
ATOM   1072  HA  VAL A  68     -12.143   2.734   4.235  1.00  0.65           H  
ATOM   1073  HB  VAL A  68     -14.997   3.663   4.737  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68     -15.595   2.480   2.688  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68     -14.533   3.850   2.350  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68     -13.878   2.205   2.322  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68     -15.357   1.226   4.670  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68     -13.648   0.965   4.371  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68     -14.193   1.613   5.928  1.00  0.65           H  
ATOM   1080  N   LEU A  69     -11.713   4.490   2.648  1.00  0.64           N  
ATOM   1081  CA  LEU A  69     -11.403   5.514   1.680  1.00  0.64           C  
ATOM   1082  C   LEU A  69     -12.670   5.610   0.894  1.00  0.64           C  
ATOM   1083  O   LEU A  69     -13.183   4.568   0.462  1.00  0.64           O  
ATOM   1084  CB  LEU A  69     -10.249   5.069   0.791  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      -8.919   4.893   1.491  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      -7.913   4.223   0.569  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      -8.430   6.229   1.842  1.00  0.64           C  
ATOM   1088  H   LEU A  69     -11.372   3.546   2.504  1.00  0.64           H  
ATOM   1089  HA  LEU A  69     -11.190   6.465   2.168  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69     -10.512   4.113   0.335  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69     -10.121   5.799   0.011  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      -9.048   4.284   2.382  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      -6.956   4.121   1.084  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      -8.273   3.236   0.291  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      -7.780   4.826  -0.324  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      -7.476   6.169   2.332  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      -8.330   6.771   0.918  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      -9.147   6.729   2.488  1.00  0.64           H  
ATOM   1099  N   ALA A  70     -13.131   6.818   0.627  1.00  0.64           N  
ATOM   1100  CA  ALA A  70     -14.383   6.970  -0.081  1.00  0.64           C  
ATOM   1101  C   ALA A  70     -14.361   8.125  -1.050  1.00  0.64           C  
ATOM   1102  O   ALA A  70     -13.599   9.075  -0.877  1.00  0.64           O  
ATOM   1103  CB  ALA A  70     -15.487   7.193   0.925  1.00  0.64           C  
ATOM   1104  H   ALA A  70     -12.668   7.639   1.014  1.00  0.64           H  
ATOM   1105  HA  ALA A  70     -14.569   6.059  -0.645  1.00  0.64           H  
ATOM   1106 1HB  ALA A  70     -16.396   7.260   0.381  1.00  0.64           H  
ATOM   1107 2HB  ALA A  70     -15.534   6.362   1.624  1.00  0.64           H  
ATOM   1108 3HB  ALA A  70     -15.300   8.115   1.470  1.00  0.64           H  
ATOM   1109  N   THR A  71     -15.224   8.050  -2.055  1.00  0.64           N  
ATOM   1110  CA  THR A  71     -15.344   9.107  -3.043  1.00  0.64           C  
ATOM   1111  C   THR A  71     -16.622   9.912  -2.869  1.00  0.64           C  
ATOM   1112  O   THR A  71     -17.717   9.360  -2.722  1.00  0.64           O  
ATOM   1113  CB  THR A  71     -15.282   8.532  -4.471  1.00  0.64           C  
ATOM   1114  OG1 THR A  71     -14.010   7.907  -4.687  1.00  0.64           O  
ATOM   1115  CG2 THR A  71     -15.492   9.621  -5.508  1.00  0.64           C  
ATOM   1116  H   THR A  71     -15.823   7.232  -2.122  1.00  0.64           H  
ATOM   1117  HA  THR A  71     -14.506   9.775  -2.919  1.00  0.64           H  
ATOM   1118  HB  THR A  71     -16.065   7.784  -4.581  1.00  0.64           H  
ATOM   1119  HG1 THR A  71     -13.334   8.590  -4.760  1.00  0.64           H  
ATOM   1120 1HG2 THR A  71     -15.449   9.188  -6.504  1.00  0.64           H  
ATOM   1121 2HG2 THR A  71     -16.463  10.087  -5.366  1.00  0.64           H  
ATOM   1122 3HG2 THR A  71     -14.713  10.372  -5.402  1.00  0.64           H  
ATOM   1123  N   VAL A  72     -16.489  11.234  -2.880  1.00  0.65           N  
ATOM   1124  CA  VAL A  72     -17.686  12.042  -2.747  1.00  0.65           C  
ATOM   1125  C   VAL A  72     -18.270  12.133  -4.146  1.00  0.65           C  
ATOM   1126  O   VAL A  72     -17.588  12.541  -5.086  1.00  0.65           O  
ATOM   1127  CB  VAL A  72     -17.383  13.443  -2.181  1.00  0.65           C  
ATOM   1128  CG1 VAL A  72     -18.711  14.249  -2.081  1.00  0.65           C  
ATOM   1129  CG2 VAL A  72     -16.665  13.315  -0.816  1.00  0.65           C  
ATOM   1130  H   VAL A  72     -15.565  11.649  -3.000  1.00  0.65           H  
ATOM   1131  HA  VAL A  72     -18.402  11.545  -2.099  1.00  0.65           H  
ATOM   1132  HB  VAL A  72     -16.726  13.974  -2.871  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  72     -18.514  15.245  -1.692  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  72     -19.168  14.330  -3.067  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  72     -19.395  13.734  -1.413  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  72     -16.437  14.310  -0.430  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  72     -17.290  12.796  -0.111  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  72     -15.735  12.754  -0.952  1.00  0.65           H  
ATOM   1139  N   LEU A  73     -19.514  11.699  -4.284  1.00  0.67           N  
ATOM   1140  CA  LEU A  73     -20.175  11.630  -5.576  1.00  0.67           C  
ATOM   1141  C   LEU A  73     -20.917  12.925  -5.856  1.00  0.67           C  
ATOM   1142  O   LEU A  73     -20.952  13.420  -6.985  1.00  0.67           O  
ATOM   1143  CB  LEU A  73     -21.216  10.508  -5.544  1.00  0.67           C  
ATOM   1144  CG  LEU A  73     -20.720   9.114  -5.216  1.00  0.67           C  
ATOM   1145  CD1 LEU A  73     -21.952   8.199  -5.140  1.00  0.67           C  
ATOM   1146  CD2 LEU A  73     -19.700   8.663  -6.250  1.00  0.67           C  
ATOM   1147  H   LEU A  73     -20.021  11.390  -3.462  1.00  0.67           H  
ATOM   1148  HA  LEU A  73     -19.434  11.455  -6.354  1.00  0.67           H  
ATOM   1149 1HB  LEU A  73     -21.968  10.766  -4.803  1.00  0.67           H  
ATOM   1150 2HB  LEU A  73     -21.702  10.465  -6.517  1.00  0.67           H  
ATOM   1151  HG  LEU A  73     -20.243   9.112  -4.230  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  73     -21.666   7.198  -4.898  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  73     -22.629   8.576  -4.372  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  73     -22.456   8.196  -6.102  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  73     -19.353   7.658  -6.004  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  73     -20.159   8.655  -7.237  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  73     -18.855   9.351  -6.245  1.00  0.67           H  
ATOM   1158  N   GLN A  74     -21.516  13.458  -4.800  1.00  0.71           N  
ATOM   1159  CA  GLN A  74     -22.337  14.664  -4.885  1.00  0.71           C  
ATOM   1160  C   GLN A  74     -22.281  15.466  -3.599  1.00  0.71           C  
ATOM   1161  O   GLN A  74     -22.279  14.891  -2.509  1.00  0.71           O  
ATOM   1162  CB  GLN A  74     -23.800  14.304  -5.193  1.00  0.71           C  
ATOM   1163  CG  GLN A  74     -24.738  15.492  -5.371  1.00  0.71           C  
ATOM   1164  CD  GLN A  74     -26.150  15.067  -5.739  1.00  0.71           C  
ATOM   1165  OE1 GLN A  74     -26.366  14.006  -6.334  1.00  0.71           O  
ATOM   1166  NE2 GLN A  74     -27.125  15.901  -5.388  1.00  0.71           N  
ATOM   1167  H   GLN A  74     -21.424  12.958  -3.916  1.00  0.71           H  
ATOM   1168  HA  GLN A  74     -21.950  15.291  -5.688  1.00  0.71           H  
ATOM   1169 1HB  GLN A  74     -23.844  13.697  -6.098  1.00  0.71           H  
ATOM   1170 2HB  GLN A  74     -24.191  13.707  -4.381  1.00  0.71           H  
ATOM   1171 1HG  GLN A  74     -24.797  16.041  -4.430  1.00  0.71           H  
ATOM   1172 2HG  GLN A  74     -24.353  16.138  -6.158  1.00  0.71           H  
ATOM   1173 1HE2 GLN A  74     -28.077  15.677  -5.604  1.00  0.71           H  
ATOM   1174 2HE2 GLN A  74     -26.907  16.753  -4.911  1.00  0.71           H  
ATOM   1175  N   LEU A  75     -22.258  16.795  -3.724  1.00  0.76           N  
ATOM   1176  CA  LEU A  75     -22.327  17.654  -2.545  1.00  0.76           C  
ATOM   1177  C   LEU A  75     -23.357  18.761  -2.751  1.00  0.76           C  
ATOM   1178  O   LEU A  75     -23.332  19.466  -3.763  1.00  0.76           O  
ATOM   1179  CB  LEU A  75     -20.944  18.259  -2.232  1.00  0.76           C  
ATOM   1180  CG  LEU A  75     -20.859  19.072  -0.917  1.00  0.76           C  
ATOM   1181  CD1 LEU A  75     -19.447  18.954  -0.318  1.00  0.76           C  
ATOM   1182  CD2 LEU A  75     -21.184  20.539  -1.175  1.00  0.76           C  
ATOM   1183  H   LEU A  75     -22.224  17.213  -4.643  1.00  0.76           H  
ATOM   1184  HA  LEU A  75     -22.655  17.059  -1.697  1.00  0.76           H  
ATOM   1185 1HB  LEU A  75     -20.214  17.451  -2.174  1.00  0.76           H  
ATOM   1186 2HB  LEU A  75     -20.661  18.921  -3.046  1.00  0.76           H  
ATOM   1187  HG  LEU A  75     -21.569  18.664  -0.221  1.00  0.76           H  
ATOM   1188 1HD1 LEU A  75     -19.393  19.507   0.617  1.00  0.76           H  
ATOM   1189 2HD1 LEU A  75     -19.212  17.910  -0.134  1.00  0.76           H  
ATOM   1190 3HD1 LEU A  75     -18.737  19.364  -0.996  1.00  0.76           H  
ATOM   1191 1HD2 LEU A  75     -21.131  21.094  -0.238  1.00  0.76           H  
ATOM   1192 2HD2 LEU A  75     -20.462  20.949  -1.882  1.00  0.76           H  
ATOM   1193 3HD2 LEU A  75     -22.181  20.631  -1.588  1.00  0.76           H  
ATOM   1194  N   LEU A  76     -24.256  18.907  -1.775  1.00  0.83           N  
ATOM   1195  CA  LEU A  76     -25.315  19.907  -1.797  1.00  0.83           C  
ATOM   1196  C   LEU A  76     -25.362  20.783  -0.546  1.00  0.83           C  
ATOM   1197  O   LEU A  76     -25.455  20.293   0.584  1.00  0.83           O  
ATOM   1198  CB  LEU A  76     -26.666  19.195  -1.944  1.00  0.83           C  
ATOM   1199  CG  LEU A  76     -27.917  20.065  -1.851  1.00  0.83           C  
ATOM   1200  CD1 LEU A  76     -27.966  21.026  -3.011  1.00  0.83           C  
ATOM   1201  CD2 LEU A  76     -29.137  19.161  -1.821  1.00  0.83           C  
ATOM   1202  H   LEU A  76     -24.223  18.261  -0.988  1.00  0.83           H  
ATOM   1203  HA  LEU A  76     -25.156  20.552  -2.659  1.00  0.83           H  
ATOM   1204 1HB  LEU A  76     -26.685  18.702  -2.913  1.00  0.83           H  
ATOM   1205 2HB  LEU A  76     -26.735  18.428  -1.174  1.00  0.83           H  
ATOM   1206  HG  LEU A  76     -27.879  20.654  -0.937  1.00  0.83           H  
ATOM   1207 1HD1 LEU A  76     -28.857  21.649  -2.924  1.00  0.83           H  
ATOM   1208 2HD1 LEU A  76     -27.083  21.660  -2.996  1.00  0.83           H  
ATOM   1209 3HD1 LEU A  76     -27.999  20.470  -3.945  1.00  0.83           H  
ATOM   1210 1HD2 LEU A  76     -30.037  19.772  -1.738  1.00  0.83           H  
ATOM   1211 2HD2 LEU A  76     -29.178  18.573  -2.737  1.00  0.83           H  
ATOM   1212 3HD2 LEU A  76     -29.069  18.494  -0.963  1.00  0.83           H  
ATOM   1213  N   LYS A  77     -25.310  22.096  -0.746  1.00  0.91           N  
ATOM   1214  CA  LYS A  77     -25.419  23.007   0.386  1.00  0.91           C  
ATOM   1215  C   LYS A  77     -26.902  23.251   0.648  1.00  0.91           C  
ATOM   1216  O   LYS A  77     -27.657  23.614  -0.257  1.00  0.91           O  
ATOM   1217  CB  LYS A  77     -24.656  24.300   0.145  1.00  0.91           C  
ATOM   1218  CG  LYS A  77     -24.630  25.243   1.348  1.00  0.91           C  
ATOM   1219  CD  LYS A  77     -23.770  26.475   1.057  1.00  0.91           C  
ATOM   1220  CE  LYS A  77     -23.737  27.429   2.237  1.00  0.91           C  
ATOM   1221  NZ  LYS A  77     -22.883  28.623   1.961  1.00  0.91           N  
ATOM   1222  H   LYS A  77     -25.217  22.461  -1.684  1.00  0.91           H  
ATOM   1223  HA  LYS A  77     -25.003  22.530   1.276  1.00  0.91           H  
ATOM   1224 1HB  LYS A  77     -23.625  24.069  -0.121  1.00  0.91           H  
ATOM   1225 2HB  LYS A  77     -25.103  24.836  -0.691  1.00  0.91           H  
ATOM   1226 1HG  LYS A  77     -25.651  25.559   1.587  1.00  0.91           H  
ATOM   1227 2HG  LYS A  77     -24.227  24.712   2.218  1.00  0.91           H  
ATOM   1228 1HD  LYS A  77     -22.751  26.160   0.827  1.00  0.91           H  
ATOM   1229 2HD  LYS A  77     -24.174  26.999   0.192  1.00  0.91           H  
ATOM   1230 1HE  LYS A  77     -24.752  27.762   2.453  1.00  0.91           H  
ATOM   1231 2HE  LYS A  77     -23.345  26.904   3.111  1.00  0.91           H  
ATOM   1232 1HZ  LYS A  77     -22.885  29.236   2.764  1.00  0.91           H  
ATOM   1233 2HZ  LYS A  77     -21.937  28.324   1.769  1.00  0.91           H  
ATOM   1234 3HZ  LYS A  77     -23.247  29.120   1.159  1.00  0.91           H  
ATOM   1235  N   LEU A  78     -27.299  23.012   1.880  1.00  0.98           N  
ATOM   1236  CA  LEU A  78     -28.671  23.070   2.336  1.00  0.98           C  
ATOM   1237  C   LEU A  78     -29.005  24.415   2.983  1.00  0.98           C  
ATOM   1238  O   LEU A  78     -28.096  25.182   3.322  1.00  0.98           O  
ATOM   1239  CB  LEU A  78     -28.866  21.968   3.377  1.00  0.98           C  
ATOM   1240  CG  LEU A  78     -28.535  20.553   2.923  1.00  0.98           C  
ATOM   1241  CD1 LEU A  78     -28.697  19.633   4.111  1.00  0.98           C  
ATOM   1242  CD2 LEU A  78     -29.433  20.158   1.776  1.00  0.98           C  
ATOM   1243  H   LEU A  78     -26.596  22.747   2.568  1.00  0.98           H  
ATOM   1244  HA  LEU A  78     -29.302  22.883   1.477  1.00  0.98           H  
ATOM   1245 1HB  LEU A  78     -28.216  22.192   4.217  1.00  0.98           H  
ATOM   1246 2HB  LEU A  78     -29.879  21.970   3.743  1.00  0.98           H  
ATOM   1247  HG  LEU A  78     -27.490  20.505   2.593  1.00  0.98           H  
ATOM   1248 1HD1 LEU A  78     -28.464  18.634   3.842  1.00  0.98           H  
ATOM   1249 2HD1 LEU A  78     -28.025  19.953   4.900  1.00  0.98           H  
ATOM   1250 3HD1 LEU A  78     -29.724  19.678   4.465  1.00  0.98           H  
ATOM   1251 1HD2 LEU A  78     -29.191  19.145   1.455  1.00  0.98           H  
ATOM   1252 2HD2 LEU A  78     -30.473  20.200   2.097  1.00  0.98           H  
ATOM   1253 3HD2 LEU A  78     -29.282  20.848   0.950  1.00  0.98           H  
ATOM   1254  N   PRO A  79     -30.293  24.763   3.115  1.00  1.04           N  
ATOM   1255  CA  PRO A  79     -30.750  25.902   3.870  1.00  1.04           C  
ATOM   1256  C   PRO A  79     -30.158  25.768   5.260  1.00  1.04           C  
ATOM   1257  O   PRO A  79     -29.985  24.657   5.765  1.00  1.04           O  
ATOM   1258  CB  PRO A  79     -32.275  25.745   3.842  1.00  1.04           C  
ATOM   1259  CG  PRO A  79     -32.544  24.993   2.550  1.00  1.04           C  
ATOM   1260  CD  PRO A  79     -31.379  24.031   2.405  1.00  1.04           C  
ATOM   1261  HA  PRO A  79     -30.422  26.832   3.380  1.00  1.04           H  
ATOM   1262 1HB  PRO A  79     -32.610  25.199   4.738  1.00  1.04           H  
ATOM   1263 2HB  PRO A  79     -32.755  26.734   3.871  1.00  1.04           H  
ATOM   1264 1HG  PRO A  79     -33.514  24.475   2.611  1.00  1.04           H  
ATOM   1265 2HG  PRO A  79     -32.616  25.701   1.710  1.00  1.04           H  
ATOM   1266 1HD  PRO A  79     -31.617  23.079   2.884  1.00  1.04           H  
ATOM   1267 2HD  PRO A  79     -31.166  23.927   1.333  1.00  1.04           H  
ATOM   1268  N   ASP A  80     -29.805  26.899   5.851  1.00  1.06           N  
ATOM   1269  CA  ASP A  80     -29.144  26.996   7.157  1.00  1.06           C  
ATOM   1270  C   ASP A  80     -27.638  26.672   7.069  1.00  1.06           C  
ATOM   1271  O   ASP A  80     -26.936  26.697   8.080  1.00  1.06           O  
ATOM   1272  CB  ASP A  80     -29.815  26.069   8.192  1.00  1.06           C  
ATOM   1273  CG  ASP A  80     -29.692  26.577   9.659  1.00  1.06           C  
ATOM   1274  OD1 ASP A  80     -29.785  27.769   9.867  1.00  1.06           O  
ATOM   1275  OD2 ASP A  80     -29.536  25.764  10.546  1.00  1.06           O  
ATOM   1276  H   ASP A  80     -29.997  27.764   5.364  1.00  1.06           H  
ATOM   1277  HA  ASP A  80     -29.244  28.022   7.512  1.00  1.06           H  
ATOM   1278 1HB  ASP A  80     -30.873  25.952   7.955  1.00  1.06           H  
ATOM   1279 2HB  ASP A  80     -29.357  25.080   8.143  1.00  1.06           H  
ATOM   1280  N   GLY A  81     -27.121  26.456   5.849  1.00  1.04           N  
ATOM   1281  CA  GLY A  81     -25.685  26.306   5.624  1.00  1.04           C  
ATOM   1282  C   GLY A  81     -25.089  24.919   5.852  1.00  1.04           C  
ATOM   1283  O   GLY A  81     -23.871  24.751   5.757  1.00  1.04           O  
ATOM   1284  H   GLY A  81     -27.730  26.366   5.034  1.00  1.04           H  
ATOM   1285 1HA  GLY A  81     -25.481  26.599   4.597  1.00  1.04           H  
ATOM   1286 2HA  GLY A  81     -25.159  27.022   6.253  1.00  1.04           H  
ATOM   1287  N   THR A  82     -25.908  23.930   6.173  1.00  0.98           N  
ATOM   1288  CA  THR A  82     -25.361  22.599   6.411  1.00  0.98           C  
ATOM   1289  C   THR A  82     -25.127  21.916   5.071  1.00  0.98           C  
ATOM   1290  O   THR A  82     -25.584  22.416   4.040  1.00  0.98           O  
ATOM   1291  CB  THR A  82     -26.272  21.781   7.344  1.00  0.98           C  
ATOM   1292  OG1 THR A  82     -27.559  21.586   6.737  1.00  0.98           O  
ATOM   1293  CG2 THR A  82     -26.455  22.538   8.651  1.00  0.98           C  
ATOM   1294  H   THR A  82     -26.902  24.106   6.245  1.00  0.98           H  
ATOM   1295  HA  THR A  82     -24.393  22.696   6.907  1.00  0.98           H  
ATOM   1296  HB  THR A  82     -25.816  20.810   7.541  1.00  0.98           H  
ATOM   1297  HG1 THR A  82     -27.980  22.442   6.575  1.00  0.98           H  
ATOM   1298 1HG2 THR A  82     -27.097  21.964   9.318  1.00  0.98           H  
ATOM   1299 2HG2 THR A  82     -25.489  22.694   9.122  1.00  0.98           H  
ATOM   1300 3HG2 THR A  82     -26.917  23.509   8.448  1.00  0.98           H  
ATOM   1301  N   VAL A  83     -24.398  20.806   5.071  1.00  0.90           N  
ATOM   1302  CA  VAL A  83     -24.106  20.111   3.824  1.00  0.90           C  
ATOM   1303  C   VAL A  83     -24.503  18.638   3.762  1.00  0.90           C  
ATOM   1304  O   VAL A  83     -24.255  17.861   4.686  1.00  0.90           O  
ATOM   1305  CB  VAL A  83     -22.604  20.242   3.502  1.00  0.90           C  
ATOM   1306  CG1 VAL A  83     -22.271  19.449   2.305  1.00  0.90           C  
ATOM   1307  CG2 VAL A  83     -22.252  21.710   3.233  1.00  0.90           C  
ATOM   1308  H   VAL A  83     -24.026  20.447   5.951  1.00  0.90           H  
ATOM   1309  HA  VAL A  83     -24.652  20.620   3.030  1.00  0.90           H  
ATOM   1310  HB  VAL A  83     -22.018  19.860   4.338  1.00  0.90           H  
ATOM   1311 1HG1 VAL A  83     -21.215  19.549   2.101  1.00  0.90           H  
ATOM   1312 2HG1 VAL A  83     -22.504  18.416   2.491  1.00  0.90           H  
ATOM   1313 3HG1 VAL A  83     -22.852  19.812   1.455  1.00  0.90           H  
ATOM   1314 1HG2 VAL A  83     -21.199  21.789   2.998  1.00  0.90           H  
ATOM   1315 2HG2 VAL A  83     -22.837  22.071   2.389  1.00  0.90           H  
ATOM   1316 3HG2 VAL A  83     -22.470  22.317   4.112  1.00  0.90           H  
ATOM   1317  N   LYS A  84     -25.138  18.269   2.651  1.00  0.82           N  
ATOM   1318  CA  LYS A  84     -25.507  16.890   2.369  1.00  0.82           C  
ATOM   1319  C   LYS A  84     -24.594  16.302   1.309  1.00  0.82           C  
ATOM   1320  O   LYS A  84     -24.460  16.859   0.213  1.00  0.82           O  
ATOM   1321  CB  LYS A  84     -26.941  16.782   1.858  1.00  0.82           C  
ATOM   1322  CG  LYS A  84     -27.379  15.362   1.516  1.00  0.82           C  
ATOM   1323  CD  LYS A  84     -28.812  15.339   0.981  1.00  0.82           C  
ATOM   1324  CE  LYS A  84     -29.244  13.926   0.607  1.00  0.82           C  
ATOM   1325  NZ  LYS A  84     -30.639  13.894   0.069  1.00  0.82           N  
ATOM   1326  H   LYS A  84     -25.330  18.978   1.943  1.00  0.82           H  
ATOM   1327  HA  LYS A  84     -25.401  16.296   3.277  1.00  0.82           H  
ATOM   1328 1HB  LYS A  84     -27.607  17.122   2.608  1.00  0.82           H  
ATOM   1329 2HB  LYS A  84     -27.072  17.417   0.986  1.00  0.82           H  
ATOM   1330 1HG  LYS A  84     -26.714  14.951   0.755  1.00  0.82           H  
ATOM   1331 2HG  LYS A  84     -27.303  14.735   2.406  1.00  0.82           H  
ATOM   1332 1HD  LYS A  84     -29.495  15.742   1.722  1.00  0.82           H  
ATOM   1333 2HD  LYS A  84     -28.868  15.966   0.092  1.00  0.82           H  
ATOM   1334 1HE  LYS A  84     -28.564  13.539  -0.148  1.00  0.82           H  
ATOM   1335 2HE  LYS A  84     -29.189  13.287   1.490  1.00  0.82           H  
ATOM   1336 1HZ  LYS A  84     -30.888  12.944  -0.170  1.00  0.82           H  
ATOM   1337 2HZ  LYS A  84     -31.281  14.243   0.767  1.00  0.82           H  
ATOM   1338 3HZ  LYS A  84     -30.694  14.473  -0.757  1.00  0.82           H  
ATOM   1339  N   VAL A  85     -23.958  15.183   1.621  1.00  0.76           N  
ATOM   1340  CA  VAL A  85     -23.119  14.545   0.621  1.00  0.76           C  
ATOM   1341  C   VAL A  85     -23.456  13.101   0.402  1.00  0.76           C  
ATOM   1342  O   VAL A  85     -23.815  12.379   1.327  1.00  0.76           O  
ATOM   1343  CB  VAL A  85     -21.623  14.613   0.973  1.00  0.76           C  
ATOM   1344  CG1 VAL A  85     -21.141  15.963   0.944  1.00  0.76           C  
ATOM   1345  CG2 VAL A  85     -21.397  14.044   2.334  1.00  0.76           C  
ATOM   1346  H   VAL A  85     -24.073  14.775   2.550  1.00  0.76           H  
ATOM   1347  HA  VAL A  85     -23.266  15.062  -0.321  1.00  0.76           H  
ATOM   1348  HB  VAL A  85     -21.069  14.047   0.229  1.00  0.76           H  
ATOM   1349 1HG1 VAL A  85     -20.096  15.957   1.162  1.00  0.76           H  
ATOM   1350 2HG1 VAL A  85     -21.298  16.351  -0.034  1.00  0.76           H  
ATOM   1351 3HG1 VAL A  85     -21.665  16.551   1.666  1.00  0.76           H  
ATOM   1352 1HG2 VAL A  85     -20.334  14.070   2.576  1.00  0.76           H  
ATOM   1353 2HG2 VAL A  85     -21.955  14.627   3.072  1.00  0.76           H  
ATOM   1354 3HG2 VAL A  85     -21.749  13.020   2.336  1.00  0.76           H  
ATOM   1355  N   LEU A  86     -23.272  12.666  -0.828  1.00  0.72           N  
ATOM   1356  CA  LEU A  86     -23.457  11.269  -1.167  1.00  0.72           C  
ATOM   1357  C   LEU A  86     -22.074  10.719  -1.368  1.00  0.72           C  
ATOM   1358  O   LEU A  86     -21.338  11.206  -2.241  1.00  0.72           O  
ATOM   1359  CB  LEU A  86     -24.304  11.103  -2.419  1.00  0.72           C  
ATOM   1360  CG  LEU A  86     -25.681  11.755  -2.375  1.00  0.72           C  
ATOM   1361  CD1 LEU A  86     -26.381  11.526  -3.705  1.00  0.72           C  
ATOM   1362  CD2 LEU A  86     -26.467  11.179  -1.217  1.00  0.72           C  
ATOM   1363  H   LEU A  86     -22.974  13.338  -1.536  1.00  0.72           H  
ATOM   1364  HA  LEU A  86     -23.926  10.739  -0.339  1.00  0.72           H  
ATOM   1365 1HB  LEU A  86     -23.764  11.529  -3.261  1.00  0.72           H  
ATOM   1366 2HB  LEU A  86     -24.443  10.038  -2.605  1.00  0.72           H  
ATOM   1367  HG  LEU A  86     -25.573  12.834  -2.238  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  86     -27.361  12.000  -3.688  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  86     -25.792  11.953  -4.513  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  86     -26.499  10.457  -3.872  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  86     -27.448  11.639  -1.176  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  86     -26.577  10.101  -1.347  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  86     -25.934  11.380  -0.296  1.00  0.72           H  
ATOM   1374  N   VAL A  87     -21.690   9.785  -0.502  1.00  0.70           N  
ATOM   1375  CA  VAL A  87     -20.332   9.278  -0.513  1.00  0.70           C  
ATOM   1376  C   VAL A  87     -20.260   7.756  -0.699  1.00  0.70           C  
ATOM   1377  O   VAL A  87     -20.962   6.993  -0.026  1.00  0.70           O  
ATOM   1378  CB  VAL A  87     -19.649   9.715   0.795  1.00  0.70           C  
ATOM   1379  CG1 VAL A  87     -18.270   9.234   0.818  1.00  0.70           C  
ATOM   1380  CG2 VAL A  87     -19.698  11.224   0.913  1.00  0.70           C  
ATOM   1381  H   VAL A  87     -22.347   9.440   0.202  1.00  0.70           H  
ATOM   1382  HA  VAL A  87     -19.802   9.739  -1.344  1.00  0.70           H  
ATOM   1383  HB  VAL A  87     -20.169   9.272   1.649  1.00  0.70           H  
ATOM   1384 1HG1 VAL A  87     -17.788   9.543   1.735  1.00  0.70           H  
ATOM   1385 2HG1 VAL A  87     -18.302   8.160   0.755  1.00  0.70           H  
ATOM   1386 3HG1 VAL A  87     -17.719   9.644  -0.029  1.00  0.70           H  
ATOM   1387 1HG2 VAL A  87     -19.218  11.540   1.833  1.00  0.70           H  
ATOM   1388 2HG2 VAL A  87     -19.197  11.664   0.077  1.00  0.70           H  
ATOM   1389 3HG2 VAL A  87     -20.727  11.541   0.920  1.00  0.70           H  
ATOM   1390  N   GLU A  88     -19.433   7.327  -1.655  1.00  0.70           N  
ATOM   1391  CA  GLU A  88     -19.254   5.913  -1.982  1.00  0.70           C  
ATOM   1392  C   GLU A  88     -17.966   5.331  -1.434  1.00  0.70           C  
ATOM   1393  O   GLU A  88     -16.871   5.813  -1.730  1.00  0.70           O  
ATOM   1394  CB  GLU A  88     -19.282   5.722  -3.502  1.00  0.70           C  
ATOM   1395  CG  GLU A  88     -19.080   4.301  -3.990  1.00  0.70           C  
ATOM   1396  CD  GLU A  88     -19.149   4.175  -5.480  1.00  0.70           C  
ATOM   1397  OE1 GLU A  88     -19.575   5.096  -6.123  1.00  0.70           O  
ATOM   1398  OE2 GLU A  88     -18.685   3.179  -5.998  1.00  0.70           O  
ATOM   1399  H   GLU A  88     -18.880   8.021  -2.159  1.00  0.70           H  
ATOM   1400  HA  GLU A  88     -20.076   5.351  -1.546  1.00  0.70           H  
ATOM   1401 1HB  GLU A  88     -20.223   6.037  -3.863  1.00  0.70           H  
ATOM   1402 2HB  GLU A  88     -18.520   6.355  -3.959  1.00  0.70           H  
ATOM   1403 1HG  GLU A  88     -18.094   3.990  -3.683  1.00  0.70           H  
ATOM   1404 2HG  GLU A  88     -19.797   3.631  -3.521  1.00  0.70           H  
ATOM   1405  N   GLY A  89     -18.069   4.289  -0.629  1.00  0.71           N  
ATOM   1406  CA  GLY A  89     -16.849   3.707  -0.105  1.00  0.71           C  
ATOM   1407  C   GLY A  89     -16.100   3.087  -1.268  1.00  0.71           C  
ATOM   1408  O   GLY A  89     -16.725   2.614  -2.215  1.00  0.71           O  
ATOM   1409  H   GLY A  89     -18.978   3.894  -0.386  1.00  0.71           H  
ATOM   1410 1HA  GLY A  89     -16.239   4.459   0.382  1.00  0.71           H  
ATOM   1411 2HA  GLY A  89     -17.093   2.942   0.633  1.00  0.71           H  
ATOM   1412  N   LYS A  90     -14.774   3.092  -1.217  1.00  0.73           N  
ATOM   1413  CA  LYS A  90     -13.975   2.430  -2.243  1.00  0.73           C  
ATOM   1414  C   LYS A  90     -13.057   1.340  -1.669  1.00  0.73           C  
ATOM   1415  O   LYS A  90     -12.878   0.287  -2.285  1.00  0.73           O  
ATOM   1416  CB  LYS A  90     -13.157   3.457  -3.034  1.00  0.73           C  
ATOM   1417  CG  LYS A  90     -13.989   4.495  -3.830  1.00  0.73           C  
ATOM   1418  CD  LYS A  90     -14.800   3.827  -4.963  1.00  0.73           C  
ATOM   1419  CE  LYS A  90     -15.505   4.865  -5.843  1.00  0.73           C  
ATOM   1420  NZ  LYS A  90     -16.294   4.233  -6.965  1.00  0.73           N  
ATOM   1421  H   LYS A  90     -14.309   3.560  -0.455  1.00  0.73           H  
ATOM   1422  HA  LYS A  90     -14.656   1.938  -2.937  1.00  0.73           H  
ATOM   1423 1HB  LYS A  90     -12.523   4.011  -2.339  1.00  0.73           H  
ATOM   1424 2HB  LYS A  90     -12.502   2.938  -3.732  1.00  0.73           H  
ATOM   1425 1HG  LYS A  90     -14.685   5.003  -3.156  1.00  0.73           H  
ATOM   1426 2HG  LYS A  90     -13.327   5.245  -4.259  1.00  0.73           H  
ATOM   1427 1HD  LYS A  90     -14.140   3.222  -5.581  1.00  0.73           H  
ATOM   1428 2HD  LYS A  90     -15.564   3.175  -4.527  1.00  0.73           H  
ATOM   1429 1HE  LYS A  90     -16.187   5.449  -5.224  1.00  0.73           H  
ATOM   1430 2HE  LYS A  90     -14.756   5.530  -6.267  1.00  0.73           H  
ATOM   1431 1HZ  LYS A  90     -16.739   4.959  -7.506  1.00  0.73           H  
ATOM   1432 2HZ  LYS A  90     -15.693   3.692  -7.557  1.00  0.73           H  
ATOM   1433 3HZ  LYS A  90     -17.028   3.628  -6.576  1.00  0.73           H  
ATOM   1434  N   ALA A  91     -12.451   1.583  -0.499  1.00  0.74           N  
ATOM   1435  CA  ALA A  91     -11.520   0.577   0.041  1.00  0.74           C  
ATOM   1436  C   ALA A  91     -11.271   0.725   1.534  1.00  0.74           C  
ATOM   1437  O   ALA A  91     -11.299   1.827   2.071  1.00  0.74           O  
ATOM   1438  CB  ALA A  91     -10.184   0.662  -0.684  1.00  0.74           C  
ATOM   1439  H   ALA A  91     -12.621   2.467  -0.020  1.00  0.74           H  
ATOM   1440  HA  ALA A  91     -11.955  -0.407  -0.128  1.00  0.74           H  
ATOM   1441 1HB  ALA A  91      -9.507  -0.108  -0.300  1.00  0.74           H  
ATOM   1442 2HB  ALA A  91     -10.324   0.512  -1.752  1.00  0.74           H  
ATOM   1443 3HB  ALA A  91      -9.743   1.634  -0.515  1.00  0.74           H  
ATOM   1444  N   ARG A  92     -10.950  -0.373   2.214  1.00  0.74           N  
ATOM   1445  CA  ARG A  92     -10.574  -0.220   3.616  1.00  0.74           C  
ATOM   1446  C   ARG A  92      -9.152   0.247   3.713  1.00  0.74           C  
ATOM   1447  O   ARG A  92      -8.306  -0.099   2.877  1.00  0.74           O  
ATOM   1448  CB  ARG A  92     -10.697  -1.485   4.438  1.00  0.74           C  
ATOM   1449  CG  ARG A  92     -12.062  -1.970   4.643  1.00  0.74           C  
ATOM   1450  CD  ARG A  92     -12.143  -3.004   5.645  1.00  0.74           C  
ATOM   1451  NE  ARG A  92     -11.445  -4.171   5.236  1.00  0.74           N  
ATOM   1452  CZ  ARG A  92     -11.955  -5.093   4.413  1.00  0.74           C  
ATOM   1453  NH1 ARG A  92     -13.153  -4.942   3.902  1.00  0.74           N  
ATOM   1454  NH2 ARG A  92     -11.273  -6.147   4.100  1.00  0.74           N  
ATOM   1455  H   ARG A  92     -10.941  -1.283   1.770  1.00  0.74           H  
ATOM   1456  HA  ARG A  92     -11.213   0.533   4.073  1.00  0.74           H  
ATOM   1457 1HB  ARG A  92     -10.113  -2.282   3.980  1.00  0.74           H  
ATOM   1458 2HB  ARG A  92     -10.282  -1.295   5.428  1.00  0.74           H  
ATOM   1459 1HG  ARG A  92     -12.730  -1.155   4.904  1.00  0.74           H  
ATOM   1460 2HG  ARG A  92     -12.360  -2.435   3.734  1.00  0.74           H  
ATOM   1461 1HD  ARG A  92     -11.685  -2.632   6.553  1.00  0.74           H  
ATOM   1462 2HD  ARG A  92     -13.179  -3.275   5.836  1.00  0.74           H  
ATOM   1463  HE  ARG A  92     -10.520  -4.330   5.617  1.00  0.74           H  
ATOM   1464 1HH1 ARG A  92     -13.705  -4.130   4.121  1.00  0.74           H  
ATOM   1465 2HH1 ARG A  92     -13.530  -5.651   3.272  1.00  0.74           H  
ATOM   1466 1HH2 ARG A  92     -10.348  -6.287   4.468  1.00  0.74           H  
ATOM   1467 2HH2 ARG A  92     -11.700  -6.834   3.467  1.00  0.74           H  
ATOM   1468  N   ALA A  93      -8.868   0.979   4.766  1.00  0.73           N  
ATOM   1469  CA  ALA A  93      -7.514   1.424   4.952  1.00  0.73           C  
ATOM   1470  C   ALA A  93      -7.164   1.680   6.403  1.00  0.73           C  
ATOM   1471  O   ALA A  93      -8.038   1.888   7.253  1.00  0.73           O  
ATOM   1472  CB  ALA A  93      -7.305   2.659   4.146  1.00  0.73           C  
ATOM   1473  H   ALA A  93      -9.615   1.260   5.401  1.00  0.73           H  
ATOM   1474  HA  ALA A  93      -6.850   0.645   4.583  1.00  0.73           H  
ATOM   1475 1HB  ALA A  93      -6.297   2.909   4.260  1.00  0.73           H  
ATOM   1476 2HB  ALA A  93      -7.519   2.462   3.100  1.00  0.73           H  
ATOM   1477 3HB  ALA A  93      -7.951   3.458   4.509  1.00  0.73           H  
ATOM   1478  N   ALA A  94      -5.868   1.663   6.693  1.00  0.73           N  
ATOM   1479  CA  ALA A  94      -5.422   1.924   8.048  1.00  0.73           C  
ATOM   1480  C   ALA A  94      -4.694   3.249   8.128  1.00  0.73           C  
ATOM   1481  O   ALA A  94      -3.926   3.626   7.237  1.00  0.73           O  
ATOM   1482  CB  ALA A  94      -4.533   0.801   8.537  1.00  0.73           C  
ATOM   1483  H   ALA A  94      -5.185   1.512   5.948  1.00  0.73           H  
ATOM   1484  HA  ALA A  94      -6.293   1.985   8.694  1.00  0.73           H  
ATOM   1485 1HB  ALA A  94      -4.229   1.011   9.565  1.00  0.73           H  
ATOM   1486 2HB  ALA A  94      -5.082  -0.139   8.503  1.00  0.73           H  
ATOM   1487 3HB  ALA A  94      -3.652   0.732   7.902  1.00  0.73           H  
ATOM   1488  N   VAL A  95      -4.894   3.942   9.228  1.00  0.72           N  
ATOM   1489  CA  VAL A  95      -4.219   5.194   9.426  1.00  0.72           C  
ATOM   1490  C   VAL A  95      -2.871   5.002  10.081  1.00  0.72           C  
ATOM   1491  O   VAL A  95      -2.740   4.344  11.112  1.00  0.72           O  
ATOM   1492  CB  VAL A  95      -5.103   6.159  10.224  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95      -4.334   7.419  10.492  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95      -6.329   6.464   9.407  1.00  0.72           C  
ATOM   1495  H   VAL A  95      -5.539   3.601   9.933  1.00  0.72           H  
ATOM   1496  HA  VAL A  95      -4.055   5.653   8.451  1.00  0.72           H  
ATOM   1497  HB  VAL A  95      -5.396   5.715  11.178  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95      -4.939   8.122  11.019  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95      -3.468   7.183  11.087  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95      -4.018   7.852   9.553  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95      -6.967   7.158   9.950  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95      -6.023   6.910   8.464  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95      -6.878   5.538   9.214  1.00  0.72           H  
ATOM   1504  N   VAL A  96      -1.872   5.574   9.437  1.00  0.72           N  
ATOM   1505  CA  VAL A  96      -0.494   5.558   9.873  1.00  0.72           C  
ATOM   1506  C   VAL A  96      -0.332   6.655  10.913  1.00  0.72           C  
ATOM   1507  O   VAL A  96       0.285   6.462  11.963  1.00  0.72           O  
ATOM   1508  CB  VAL A  96       0.427   5.796   8.667  1.00  0.72           C  
ATOM   1509  CG1 VAL A  96       1.862   5.899   9.097  1.00  0.72           C  
ATOM   1510  CG2 VAL A  96       0.232   4.691   7.675  1.00  0.72           C  
ATOM   1511  H   VAL A  96      -2.092   6.088   8.592  1.00  0.72           H  
ATOM   1512  HA  VAL A  96      -0.268   4.591  10.324  1.00  0.72           H  
ATOM   1513  HB  VAL A  96       0.167   6.745   8.205  1.00  0.72           H  
ATOM   1514 1HG1 VAL A  96       2.485   6.089   8.221  1.00  0.72           H  
ATOM   1515 2HG1 VAL A  96       1.967   6.724   9.801  1.00  0.72           H  
ATOM   1516 3HG1 VAL A  96       2.172   4.970   9.571  1.00  0.72           H  
ATOM   1517 1HG2 VAL A  96       0.867   4.879   6.834  1.00  0.72           H  
ATOM   1518 2HG2 VAL A  96       0.496   3.739   8.129  1.00  0.72           H  
ATOM   1519 3HG2 VAL A  96      -0.814   4.668   7.354  1.00  0.72           H  
ATOM   1520  N   SER A  97      -0.902   7.818  10.601  1.00  0.74           N  
ATOM   1521  CA  SER A  97      -0.867   8.953  11.518  1.00  0.74           C  
ATOM   1522  C   SER A  97      -1.967   9.975  11.235  1.00  0.74           C  
ATOM   1523  O   SER A  97      -2.482  10.060  10.120  1.00  0.74           O  
ATOM   1524  CB  SER A  97       0.486   9.635  11.437  1.00  0.74           C  
ATOM   1525  OG  SER A  97       0.674  10.228  10.180  1.00  0.74           O  
ATOM   1526  H   SER A  97      -1.380   7.882   9.702  1.00  0.74           H  
ATOM   1527  HA  SER A  97      -1.010   8.575  12.531  1.00  0.74           H  
ATOM   1528 1HB  SER A  97       0.561  10.393  12.216  1.00  0.74           H  
ATOM   1529 2HB  SER A  97       1.273   8.903  11.615  1.00  0.74           H  
ATOM   1530  HG  SER A  97       1.612  10.428  10.118  1.00  0.74           H  
ATOM   1531  N   PHE A  98      -2.265  10.815  12.225  1.00  0.77           N  
ATOM   1532  CA  PHE A  98      -3.195  11.927  12.014  1.00  0.77           C  
ATOM   1533  C   PHE A  98      -2.494  13.268  12.231  1.00  0.77           C  
ATOM   1534  O   PHE A  98      -1.577  13.374  13.051  1.00  0.77           O  
ATOM   1535  CB  PHE A  98      -4.409  11.885  12.951  1.00  0.77           C  
ATOM   1536  CG  PHE A  98      -5.445  10.742  12.788  1.00  0.77           C  
ATOM   1537  CD1 PHE A  98      -5.362   9.565  13.527  1.00  0.77           C  
ATOM   1538  CD2 PHE A  98      -6.518  10.878  11.901  1.00  0.77           C  
ATOM   1539  CE1 PHE A  98      -6.325   8.559  13.382  1.00  0.77           C  
ATOM   1540  CE2 PHE A  98      -7.467   9.871  11.750  1.00  0.77           C  
ATOM   1541  CZ  PHE A  98      -7.366   8.715  12.492  1.00  0.77           C  
ATOM   1542  H   PHE A  98      -1.829  10.694  13.128  1.00  0.77           H  
ATOM   1543  HA  PHE A  98      -3.554  11.899  10.993  1.00  0.77           H  
ATOM   1544 1HB  PHE A  98      -4.030  11.847  13.955  1.00  0.77           H  
ATOM   1545 2HB  PHE A  98      -4.948  12.833  12.854  1.00  0.77           H  
ATOM   1546  HD1 PHE A  98      -4.542   9.434  14.233  1.00  0.77           H  
ATOM   1547  HD2 PHE A  98      -6.599  11.799  11.315  1.00  0.77           H  
ATOM   1548  HE1 PHE A  98      -6.253   7.640  13.971  1.00  0.77           H  
ATOM   1549  HE2 PHE A  98      -8.287   9.991  11.051  1.00  0.77           H  
ATOM   1550  HZ  PHE A  98      -8.105   7.919  12.382  1.00  0.77           H  
ATOM   1551  N   THR A  99      -2.950  14.281  11.501  1.00  0.81           N  
ATOM   1552  CA  THR A  99      -2.470  15.656  11.645  1.00  0.81           C  
ATOM   1553  C   THR A  99      -3.619  16.633  11.866  1.00  0.81           C  
ATOM   1554  O   THR A  99      -4.627  16.622  11.150  1.00  0.81           O  
ATOM   1555  CB  THR A  99      -1.645  16.112  10.421  1.00  0.81           C  
ATOM   1556  OG1 THR A  99      -0.489  15.272  10.282  1.00  0.81           O  
ATOM   1557  CG2 THR A  99      -1.218  17.579  10.556  1.00  0.81           C  
ATOM   1558  H   THR A  99      -3.696  14.088  10.837  1.00  0.81           H  
ATOM   1559  HA  THR A  99      -1.825  15.705  12.522  1.00  0.81           H  
ATOM   1560  HB  THR A  99      -2.256  16.012   9.522  1.00  0.81           H  
ATOM   1561  HG1 THR A  99      -0.040  15.200  11.132  1.00  0.81           H  
ATOM   1562 1HG2 THR A  99      -0.646  17.869   9.678  1.00  0.81           H  
ATOM   1563 2HG2 THR A  99      -2.096  18.219  10.632  1.00  0.81           H  
ATOM   1564 3HG2 THR A  99      -0.603  17.702  11.445  1.00  0.81           H  
ATOM   1565  N   ASP A 100      -3.461  17.500  12.853  1.00  0.85           N  
ATOM   1566  CA  ASP A 100      -4.483  18.496  13.100  1.00  0.85           C  
ATOM   1567  C   ASP A 100      -4.140  19.779  12.360  1.00  0.85           C  
ATOM   1568  O   ASP A 100      -3.102  20.386  12.632  1.00  0.85           O  
ATOM   1569  CB  ASP A 100      -4.595  18.784  14.590  1.00  0.85           C  
ATOM   1570  CG  ASP A 100      -5.047  17.575  15.352  1.00  0.85           C  
ATOM   1571  OD1 ASP A 100      -5.463  16.642  14.715  1.00  0.85           O  
ATOM   1572  OD2 ASP A 100      -4.973  17.574  16.554  1.00  0.85           O  
ATOM   1573  H   ASP A 100      -2.626  17.474  13.421  1.00  0.85           H  
ATOM   1574  HA  ASP A 100      -5.443  18.131  12.732  1.00  0.85           H  
ATOM   1575 1HB  ASP A 100      -3.632  19.115  14.976  1.00  0.85           H  
ATOM   1576 2HB  ASP A 100      -5.313  19.593  14.745  1.00  0.85           H  
ATOM   1577  N   GLN A 101      -4.992  20.177  11.425  1.00  0.88           N  
ATOM   1578  CA  GLN A 101      -4.772  21.380  10.648  1.00  0.88           C  
ATOM   1579  C   GLN A 101      -5.593  22.466  11.315  1.00  0.88           C  
ATOM   1580  O   GLN A 101      -6.444  22.172  12.152  1.00  0.88           O  
ATOM   1581  CB  GLN A 101      -5.157  21.185   9.171  1.00  0.88           C  
ATOM   1582  CG  GLN A 101      -4.393  20.047   8.472  1.00  0.88           C  
ATOM   1583  CD  GLN A 101      -2.885  20.311   8.415  1.00  0.88           C  
ATOM   1584  OE1 GLN A 101      -2.398  21.246   9.054  1.00  0.88           O  
ATOM   1585  NE2 GLN A 101      -2.138  19.512   7.657  1.00  0.88           N  
ATOM   1586  H   GLN A 101      -5.839  19.644  11.223  1.00  0.88           H  
ATOM   1587  HA  GLN A 101      -3.722  21.662  10.704  1.00  0.88           H  
ATOM   1588 1HB  GLN A 101      -6.215  20.998   9.073  1.00  0.88           H  
ATOM   1589 2HB  GLN A 101      -4.946  22.100   8.622  1.00  0.88           H  
ATOM   1590 1HG  GLN A 101      -4.564  19.113   9.019  1.00  0.88           H  
ATOM   1591 2HG  GLN A 101      -4.764  19.948   7.450  1.00  0.88           H  
ATOM   1592 1HE2 GLN A 101      -1.155  19.658   7.592  1.00  0.88           H  
ATOM   1593 2HE2 GLN A 101      -2.557  18.746   7.125  1.00  0.88           H  
ATOM   1594  N   GLU A 102      -5.366  23.715  10.950  1.00  0.88           N  
ATOM   1595  CA  GLU A 102      -6.115  24.802  11.571  1.00  0.88           C  
ATOM   1596  C   GLU A 102      -7.631  24.699  11.365  1.00  0.88           C  
ATOM   1597  O   GLU A 102      -8.403  25.104  12.236  1.00  0.88           O  
ATOM   1598  CB  GLU A 102      -5.620  26.143  11.029  1.00  0.88           C  
ATOM   1599  CG  GLU A 102      -4.209  26.517  11.486  1.00  0.88           C  
ATOM   1600  CD  GLU A 102      -3.711  27.823  10.902  1.00  0.88           C  
ATOM   1601  OE1 GLU A 102      -4.370  28.364  10.046  1.00  0.88           O  
ATOM   1602  OE2 GLU A 102      -2.670  28.275  11.319  1.00  0.88           O  
ATOM   1603  H   GLU A 102      -4.656  23.916  10.262  1.00  0.88           H  
ATOM   1604  HA  GLU A 102      -5.921  24.773  12.643  1.00  0.88           H  
ATOM   1605 1HB  GLU A 102      -5.628  26.121   9.939  1.00  0.88           H  
ATOM   1606 2HB  GLU A 102      -6.299  26.935  11.344  1.00  0.88           H  
ATOM   1607 1HG  GLU A 102      -4.201  26.594  12.573  1.00  0.88           H  
ATOM   1608 2HG  GLU A 102      -3.528  25.716  11.202  1.00  0.88           H  
ATOM   1609  N   SER A 103      -8.060  24.183  10.212  1.00  0.85           N  
ATOM   1610  CA  SER A 103      -9.487  24.096   9.929  1.00  0.85           C  
ATOM   1611  C   SER A 103     -10.075  22.682   9.802  1.00  0.85           C  
ATOM   1612  O   SER A 103     -11.286  22.552   9.668  1.00  0.85           O  
ATOM   1613  CB  SER A 103      -9.792  24.868   8.667  1.00  0.85           C  
ATOM   1614  OG  SER A 103      -9.512  26.233   8.827  1.00  0.85           O  
ATOM   1615  H   SER A 103      -7.385  23.865   9.536  1.00  0.85           H  
ATOM   1616  HA  SER A 103     -10.015  24.586  10.747  1.00  0.85           H  
ATOM   1617 1HB  SER A 103      -9.206  24.469   7.841  1.00  0.85           H  
ATOM   1618 2HB  SER A 103     -10.843  24.738   8.421  1.00  0.85           H  
ATOM   1619  HG  SER A 103      -9.919  26.491   9.663  1.00  0.85           H  
ATOM   1620  N   TYR A 104      -9.247  21.635   9.774  1.00  0.80           N  
ATOM   1621  CA  TYR A 104      -9.781  20.269   9.596  1.00  0.80           C  
ATOM   1622  C   TYR A 104      -8.776  19.188  10.008  1.00  0.80           C  
ATOM   1623  O   TYR A 104      -7.616  19.478  10.296  1.00  0.80           O  
ATOM   1624  CB  TYR A 104     -10.299  20.053   8.162  1.00  0.80           C  
ATOM   1625  CG  TYR A 104      -9.295  20.123   7.081  1.00  0.80           C  
ATOM   1626  CD1 TYR A 104      -8.798  18.960   6.562  1.00  0.80           C  
ATOM   1627  CD2 TYR A 104      -8.846  21.346   6.614  1.00  0.80           C  
ATOM   1628  CE1 TYR A 104      -7.861  19.001   5.583  1.00  0.80           C  
ATOM   1629  CE2 TYR A 104      -7.888  21.389   5.634  1.00  0.80           C  
ATOM   1630  CZ  TYR A 104      -7.389  20.206   5.124  1.00  0.80           C  
ATOM   1631  OH  TYR A 104      -6.416  20.220   4.153  1.00  0.80           O  
ATOM   1632  H   TYR A 104      -8.259  21.781   9.903  1.00  0.80           H  
ATOM   1633  HA  TYR A 104     -10.639  20.161  10.259  1.00  0.80           H  
ATOM   1634 1HB  TYR A 104     -10.766  19.071   8.110  1.00  0.80           H  
ATOM   1635 2HB  TYR A 104     -11.085  20.772   7.935  1.00  0.80           H  
ATOM   1636  HD1 TYR A 104      -9.160  18.003   6.929  1.00  0.80           H  
ATOM   1637  HD2 TYR A 104      -9.242  22.263   7.025  1.00  0.80           H  
ATOM   1638  HE1 TYR A 104      -7.478  18.086   5.169  1.00  0.80           H  
ATOM   1639  HE2 TYR A 104      -7.519  22.346   5.262  1.00  0.80           H  
ATOM   1640  HH  TYR A 104      -5.837  19.429   4.260  1.00  0.80           H  
ATOM   1641  N   TYR A 105      -9.216  17.937  10.050  1.00  0.75           N  
ATOM   1642  CA  TYR A 105      -8.283  16.856  10.361  1.00  0.75           C  
ATOM   1643  C   TYR A 105      -7.835  16.151   9.085  1.00  0.75           C  
ATOM   1644  O   TYR A 105      -8.639  15.961   8.168  1.00  0.75           O  
ATOM   1645  CB  TYR A 105      -8.943  15.837  11.294  1.00  0.75           C  
ATOM   1646  CG  TYR A 105      -9.292  16.403  12.652  1.00  0.75           C  
ATOM   1647  CD1 TYR A 105     -10.535  17.011  12.846  1.00  0.75           C  
ATOM   1648  CD2 TYR A 105      -8.389  16.335  13.692  1.00  0.75           C  
ATOM   1649  CE1 TYR A 105     -10.856  17.550  14.081  1.00  0.75           C  
ATOM   1650  CE2 TYR A 105      -8.706  16.877  14.921  1.00  0.75           C  
ATOM   1651  CZ  TYR A 105      -9.932  17.485  15.120  1.00  0.75           C  
ATOM   1652  OH  TYR A 105     -10.234  18.040  16.346  1.00  0.75           O  
ATOM   1653  H   TYR A 105     -10.183  17.729   9.838  1.00  0.75           H  
ATOM   1654  HA  TYR A 105      -7.395  17.269  10.845  1.00  0.75           H  
ATOM   1655 1HB  TYR A 105      -9.858  15.457  10.832  1.00  0.75           H  
ATOM   1656 2HB  TYR A 105      -8.269  14.989  11.436  1.00  0.75           H  
ATOM   1657  HD1 TYR A 105     -11.250  17.066  12.026  1.00  0.75           H  
ATOM   1658  HD2 TYR A 105      -7.414  15.862  13.540  1.00  0.75           H  
ATOM   1659  HE1 TYR A 105     -11.823  18.033  14.242  1.00  0.75           H  
ATOM   1660  HE2 TYR A 105      -7.983  16.831  15.734  1.00  0.75           H  
ATOM   1661  HH  TYR A 105     -11.192  18.269  16.386  1.00  0.75           H  
ATOM   1662  N   GLU A 106      -6.570  15.740   9.062  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      -5.970  14.972   7.972  1.00  0.71           C  
ATOM   1664  C   GLU A 106      -5.368  13.686   8.490  1.00  0.71           C  
ATOM   1665  O   GLU A 106      -5.086  13.555   9.684  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      -4.873  15.751   7.216  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      -5.353  16.885   6.374  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      -4.244  17.605   5.647  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      -3.112  17.393   6.000  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      -4.518  18.370   4.742  1.00  0.71           O  
ATOM   1671  H   GLU A 106      -5.967  15.982   9.853  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      -6.752  14.714   7.261  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      -4.163  16.154   7.936  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      -4.328  15.064   6.567  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      -6.040  16.477   5.640  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      -5.889  17.580   7.011  1.00  0.71           H  
ATOM   1677  N   ALA A 107      -5.169  12.737   7.592  1.00  0.69           N  
ATOM   1678  CA  ALA A 107      -4.509  11.503   7.971  1.00  0.69           C  
ATOM   1679  C   ALA A 107      -3.635  10.968   6.871  1.00  0.69           C  
ATOM   1680  O   ALA A 107      -3.896  11.183   5.689  1.00  0.69           O  
ATOM   1681  CB  ALA A 107      -5.534  10.442   8.328  1.00  0.69           C  
ATOM   1682  H   ALA A 107      -5.491  12.892   6.637  1.00  0.69           H  
ATOM   1683  HA  ALA A 107      -3.872  11.703   8.824  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107      -5.022   9.549   8.616  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107      -6.123  10.786   9.140  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107      -6.165  10.237   7.475  1.00  0.69           H  
ATOM   1687  N   GLN A 108      -2.595  10.247   7.283  1.00  0.70           N  
ATOM   1688  CA  GLN A 108      -1.752   9.505   6.362  1.00  0.70           C  
ATOM   1689  C   GLN A 108      -2.255   8.087   6.412  1.00  0.70           C  
ATOM   1690  O   GLN A 108      -2.288   7.482   7.492  1.00  0.70           O  
ATOM   1691  CB  GLN A 108      -0.273   9.574   6.701  1.00  0.70           C  
ATOM   1692  CG  GLN A 108       0.582   8.802   5.696  1.00  0.70           C  
ATOM   1693  CD  GLN A 108       2.063   8.893   5.962  1.00  0.70           C  
ATOM   1694  OE1 GLN A 108       2.541   8.580   7.055  1.00  0.70           O  
ATOM   1695  NE2 GLN A 108       2.815   9.318   4.954  1.00  0.70           N  
ATOM   1696  H   GLN A 108      -2.430  10.163   8.284  1.00  0.70           H  
ATOM   1697  HA  GLN A 108      -1.890   9.890   5.359  1.00  0.70           H  
ATOM   1698 1HB  GLN A 108       0.053  10.613   6.708  1.00  0.70           H  
ATOM   1699 2HB  GLN A 108      -0.105   9.166   7.699  1.00  0.70           H  
ATOM   1700 1HG  GLN A 108       0.293   7.751   5.747  1.00  0.70           H  
ATOM   1701 2HG  GLN A 108       0.380   9.194   4.695  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 108       3.807   9.397   5.066  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 108       2.391   9.566   4.080  1.00  0.70           H  
ATOM   1704  N   ILE A 109      -2.676   7.593   5.262  1.00  0.74           N  
ATOM   1705  CA  ILE A 109      -3.348   6.315   5.151  1.00  0.74           C  
ATOM   1706  C   ILE A 109      -2.688   5.277   4.261  1.00  0.74           C  
ATOM   1707  O   ILE A 109      -2.298   5.579   3.124  1.00  0.74           O  
ATOM   1708  CB  ILE A 109      -4.743   6.533   4.566  1.00  0.74           C  
ATOM   1709  CG1 ILE A 109      -5.492   7.497   5.314  1.00  0.74           C  
ATOM   1710  CG2 ILE A 109      -5.469   5.313   4.555  1.00  0.74           C  
ATOM   1711  CD1 ILE A 109      -5.495   8.818   4.640  1.00  0.74           C  
ATOM   1712  H   ILE A 109      -2.562   8.167   4.429  1.00  0.74           H  
ATOM   1713  HA  ILE A 109      -3.436   5.891   6.150  1.00  0.74           H  
ATOM   1714  HB  ILE A 109      -4.655   6.909   3.554  1.00  0.74           H  
ATOM   1715 1HG1 ILE A 109      -6.489   7.137   5.397  1.00  0.74           H  
ATOM   1716 2HG1 ILE A 109      -5.075   7.602   6.313  1.00  0.74           H  
ATOM   1717 1HG2 ILE A 109      -6.445   5.477   4.143  1.00  0.74           H  
ATOM   1718 2HG2 ILE A 109      -4.938   4.602   3.947  1.00  0.74           H  
ATOM   1719 3HG2 ILE A 109      -5.569   4.933   5.573  1.00  0.74           H  
ATOM   1720 1HD1 ILE A 109      -6.081   9.533   5.211  1.00  0.74           H  
ATOM   1721 2HD1 ILE A 109      -4.476   9.171   4.541  1.00  0.74           H  
ATOM   1722 3HD1 ILE A 109      -5.917   8.709   3.660  1.00  0.74           H  
ATOM   1723  N   GLY A 110      -2.513   4.067   4.786  1.00  0.81           N  
ATOM   1724  CA  GLY A 110      -2.040   2.977   3.952  1.00  0.81           C  
ATOM   1725  C   GLY A 110      -3.262   2.195   3.490  1.00  0.81           C  
ATOM   1726  O   GLY A 110      -4.094   1.788   4.305  1.00  0.81           O  
ATOM   1727  H   GLY A 110      -2.828   3.886   5.738  1.00  0.81           H  
ATOM   1728 1HA  GLY A 110      -1.509   3.362   3.085  1.00  0.81           H  
ATOM   1729 2HA  GLY A 110      -1.365   2.333   4.514  1.00  0.81           H  
ATOM   1730  N   GLU A 111      -3.382   1.936   2.198  1.00  0.91           N  
ATOM   1731  CA  GLU A 111      -4.513   1.126   1.750  1.00  0.91           C  
ATOM   1732  C   GLU A 111      -4.261  -0.289   2.224  1.00  0.91           C  
ATOM   1733  O   GLU A 111      -3.116  -0.746   2.147  1.00  0.91           O  
ATOM   1734  CB  GLU A 111      -4.687   1.175   0.230  1.00  0.91           C  
ATOM   1735  CG  GLU A 111      -5.917   0.414  -0.284  1.00  0.91           C  
ATOM   1736  CD  GLU A 111      -6.145   0.583  -1.763  1.00  0.91           C  
ATOM   1737  OE1 GLU A 111      -5.484   1.407  -2.354  1.00  0.91           O  
ATOM   1738  OE2 GLU A 111      -6.941  -0.145  -2.313  1.00  0.91           O  
ATOM   1739  H   GLU A 111      -2.697   2.288   1.540  1.00  0.91           H  
ATOM   1740  HA  GLU A 111      -5.427   1.487   2.216  1.00  0.91           H  
ATOM   1741 1HB  GLU A 111      -4.778   2.215  -0.092  1.00  0.91           H  
ATOM   1742 2HB  GLU A 111      -3.804   0.756  -0.251  1.00  0.91           H  
ATOM   1743 1HG  GLU A 111      -5.789  -0.649  -0.074  1.00  0.91           H  
ATOM   1744 2HG  GLU A 111      -6.799   0.758   0.262  1.00  0.91           H  
ATOM   1745  N   VAL A 112      -5.283  -0.980   2.732  1.00  1.04           N  
ATOM   1746  CA  VAL A 112      -5.034  -2.351   3.150  1.00  1.04           C  
ATOM   1747  C   VAL A 112      -5.799  -3.319   2.272  1.00  1.04           C  
ATOM   1748  O   VAL A 112      -7.010  -3.489   2.415  1.00  1.04           O  
ATOM   1749  CB  VAL A 112      -5.435  -2.569   4.615  1.00  1.04           C  
ATOM   1750  CG1 VAL A 112      -5.129  -4.010   4.997  1.00  1.04           C  
ATOM   1751  CG2 VAL A 112      -4.684  -1.608   5.514  1.00  1.04           C  
ATOM   1752  H   VAL A 112      -6.222  -0.579   2.792  1.00  1.04           H  
ATOM   1753  HA  VAL A 112      -3.971  -2.565   3.052  1.00  1.04           H  
ATOM   1754  HB  VAL A 112      -6.500  -2.402   4.721  1.00  1.04           H  
ATOM   1755 1HG1 VAL A 112      -5.407  -4.182   6.028  1.00  1.04           H  
ATOM   1756 2HG1 VAL A 112      -5.683  -4.690   4.346  1.00  1.04           H  
ATOM   1757 3HG1 VAL A 112      -4.063  -4.194   4.882  1.00  1.04           H  
ATOM   1758 1HG2 VAL A 112      -4.985  -1.774   6.547  1.00  1.04           H  
ATOM   1759 2HG2 VAL A 112      -3.612  -1.776   5.412  1.00  1.04           H  
ATOM   1760 3HG2 VAL A 112      -4.913  -0.591   5.230  1.00  1.04           H  
ATOM   1761  N   SER A 113      -5.086  -3.956   1.353  1.00  1.21           N  
ATOM   1762  CA  SER A 113      -5.732  -4.862   0.427  1.00  1.21           C  
ATOM   1763  C   SER A 113      -6.328  -6.010   1.206  1.00  1.21           C  
ATOM   1764  O   SER A 113      -5.685  -6.533   2.118  1.00  1.21           O  
ATOM   1765  CB  SER A 113      -4.742  -5.383  -0.590  1.00  1.21           C  
ATOM   1766  OG  SER A 113      -5.346  -6.311  -1.449  1.00  1.21           O  
ATOM   1767  H   SER A 113      -4.092  -3.786   1.290  1.00  1.21           H  
ATOM   1768  HA  SER A 113      -6.536  -4.333  -0.088  1.00  1.21           H  
ATOM   1769 1HB  SER A 113      -4.341  -4.552  -1.169  1.00  1.21           H  
ATOM   1770 2HB  SER A 113      -3.908  -5.857  -0.073  1.00  1.21           H  
ATOM   1771  HG  SER A 113      -5.750  -6.985  -0.877  1.00  1.21           H  
ATOM   1772  N   GLU A 114      -7.533  -6.414   0.848  1.00  1.41           N  
ATOM   1773  CA  GLU A 114      -8.160  -7.545   1.512  1.00  1.41           C  
ATOM   1774  C   GLU A 114      -7.429  -8.827   1.171  1.00  1.41           C  
ATOM   1775  O   GLU A 114      -7.103  -9.082   0.003  1.00  1.41           O  
ATOM   1776  CB  GLU A 114      -9.644  -7.645   1.133  1.00  1.41           C  
ATOM   1777  CG  GLU A 114     -10.441  -8.753   1.844  1.00  1.41           C  
ATOM   1778  CD  GLU A 114     -11.931  -8.656   1.571  1.00  1.41           C  
ATOM   1779  OE1 GLU A 114     -12.413  -9.299   0.677  1.00  1.41           O  
ATOM   1780  OE2 GLU A 114     -12.581  -7.909   2.267  1.00  1.41           O  
ATOM   1781  H   GLU A 114      -8.017  -5.931   0.104  1.00  1.41           H  
ATOM   1782  HA  GLU A 114      -8.089  -7.398   2.592  1.00  1.41           H  
ATOM   1783 1HB  GLU A 114     -10.133  -6.695   1.347  1.00  1.41           H  
ATOM   1784 2HB  GLU A 114      -9.727  -7.819   0.060  1.00  1.41           H  
ATOM   1785 1HG  GLU A 114     -10.082  -9.721   1.490  1.00  1.41           H  
ATOM   1786 2HG  GLU A 114     -10.258  -8.705   2.920  1.00  1.41           H  
ATOM   1787  N   ASP A 115      -7.208  -9.671   2.167  1.00  1.63           N  
ATOM   1788  CA  ASP A 115      -6.566 -10.936   1.897  1.00  1.63           C  
ATOM   1789  C   ASP A 115      -7.660 -11.845   1.367  1.00  1.63           C  
ATOM   1790  O   ASP A 115      -8.328 -12.588   2.103  1.00  1.63           O  
ATOM   1791  CB  ASP A 115      -5.902 -11.508   3.162  1.00  1.63           C  
ATOM   1792  CG  ASP A 115      -5.057 -12.781   2.935  1.00  1.63           C  
ATOM   1793  OD1 ASP A 115      -5.158 -13.371   1.892  1.00  1.63           O  
ATOM   1794  OD2 ASP A 115      -4.312 -13.136   3.823  1.00  1.63           O  
ATOM   1795  H   ASP A 115      -7.492  -9.445   3.115  1.00  1.63           H  
ATOM   1796  HA  ASP A 115      -5.807 -10.805   1.126  1.00  1.63           H  
ATOM   1797 1HB  ASP A 115      -5.265 -10.742   3.607  1.00  1.63           H  
ATOM   1798 2HB  ASP A 115      -6.669 -11.738   3.889  1.00  1.63           H  
ATOM   1799  N   ASP A 116      -7.846 -11.763   0.052  1.00  1.81           N  
ATOM   1800  CA  ASP A 116      -8.936 -12.443  -0.623  1.00  1.81           C  
ATOM   1801  C   ASP A 116      -8.638 -13.920  -0.804  1.00  1.81           C  
ATOM   1802  O   ASP A 116      -8.482 -14.419  -1.922  1.00  1.81           O  
ATOM   1803  CB  ASP A 116      -9.193 -11.786  -1.987  1.00  1.81           C  
ATOM   1804  CG  ASP A 116     -10.485 -12.250  -2.715  1.00  1.81           C  
ATOM   1805  OD1 ASP A 116     -11.353 -12.812  -2.091  1.00  1.81           O  
ATOM   1806  OD2 ASP A 116     -10.575 -12.022  -3.899  1.00  1.81           O  
ATOM   1807  H   ASP A 116      -7.250 -11.110  -0.453  1.00  1.81           H  
ATOM   1808  HA  ASP A 116      -9.832 -12.339  -0.015  1.00  1.81           H  
ATOM   1809 1HB  ASP A 116      -9.249 -10.702  -1.847  1.00  1.81           H  
ATOM   1810 2HB  ASP A 116      -8.344 -11.981  -2.641  1.00  1.81           H  
ATOM   1811  N   GLY A 117      -8.639 -14.643   0.313  1.00  1.92           N  
ATOM   1812  CA  GLY A 117      -8.377 -16.074   0.362  1.00  1.92           C  
ATOM   1813  C   GLY A 117      -9.616 -16.823  -0.093  1.00  1.92           C  
ATOM   1814  O   GLY A 117     -10.216 -17.600   0.650  1.00  1.92           O  
ATOM   1815  H   GLY A 117      -8.773 -14.130   1.181  1.00  1.92           H  
ATOM   1816 1HA  GLY A 117      -7.531 -16.317  -0.281  1.00  1.92           H  
ATOM   1817 2HA  GLY A 117      -8.114 -16.362   1.380  1.00  1.92           H  
ATOM   1818  N   ALA A 118      -9.994 -16.587  -1.340  1.00  1.91           N  
ATOM   1819  CA  ALA A 118     -11.226 -17.083  -1.919  1.00  1.91           C  
ATOM   1820  C   ALA A 118     -11.136 -18.562  -2.285  1.00  1.91           C  
ATOM   1821  O   ALA A 118     -11.174 -18.925  -3.459  1.00  1.91           O  
ATOM   1822  CB  ALA A 118     -11.569 -16.259  -3.151  1.00  1.91           C  
ATOM   1823  H   ALA A 118      -9.410 -15.956  -1.883  1.00  1.91           H  
ATOM   1824  HA  ALA A 118     -12.011 -16.947  -1.190  1.00  1.91           H  
ATOM   1825 1HB  ALA A 118     -12.515 -16.602  -3.567  1.00  1.91           H  
ATOM   1826 2HB  ALA A 118     -11.654 -15.205  -2.868  1.00  1.91           H  
ATOM   1827 3HB  ALA A 118     -10.782 -16.368  -3.893  1.00  1.91           H  
ATOM   1828  N   GLY A 119     -11.020 -19.409  -1.268  1.00  1.79           N  
ATOM   1829  CA  GLY A 119     -10.890 -20.843  -1.481  1.00  1.79           C  
ATOM   1830  C   GLY A 119     -12.258 -21.515  -1.668  1.00  1.79           C  
ATOM   1831  O   GLY A 119     -13.281 -20.833  -1.656  1.00  1.79           O  
ATOM   1832  H   GLY A 119     -10.968 -19.007  -0.332  1.00  1.79           H  
ATOM   1833 1HA  GLY A 119     -10.273 -20.983  -2.368  1.00  1.79           H  
ATOM   1834 2HA  GLY A 119     -10.366 -21.285  -0.630  1.00  1.79           H  
ATOM   1835  N   PRO A 120     -12.292 -22.843  -1.819  1.00  1.58           N  
ATOM   1836  CA  PRO A 120     -13.442 -23.724  -2.036  1.00  1.58           C  
ATOM   1837  C   PRO A 120     -14.691 -23.948  -1.124  1.00  1.58           C  
ATOM   1838  O   PRO A 120     -15.651 -24.477  -1.684  1.00  1.58           O  
ATOM   1839  CB  PRO A 120     -12.756 -25.098  -2.134  1.00  1.58           C  
ATOM   1840  CG  PRO A 120     -11.352 -24.833  -2.548  1.00  1.58           C  
ATOM   1841  CD  PRO A 120     -10.987 -23.569  -1.867  1.00  1.58           C  
ATOM   1842  HA  PRO A 120     -13.824 -23.466  -3.038  1.00  1.58           H  
ATOM   1843 1HB  PRO A 120     -12.820 -25.621  -1.177  1.00  1.58           H  
ATOM   1844 2HB  PRO A 120     -13.294 -25.722  -2.861  1.00  1.58           H  
ATOM   1845 1HG  PRO A 120     -10.709 -25.672  -2.241  1.00  1.58           H  
ATOM   1846 2HG  PRO A 120     -11.286 -24.765  -3.645  1.00  1.58           H  
ATOM   1847 1HD  PRO A 120     -10.602 -23.770  -0.859  1.00  1.58           H  
ATOM   1848 2HD  PRO A 120     -10.248 -23.086  -2.500  1.00  1.58           H  
ATOM   1849  N   GLU A 121     -14.833 -23.691   0.217  1.00  1.35           N  
ATOM   1850  CA  GLU A 121     -14.213 -23.053   1.415  1.00  1.35           C  
ATOM   1851  C   GLU A 121     -14.620 -21.583   1.594  1.00  1.35           C  
ATOM   1852  O   GLU A 121     -15.446 -21.297   2.461  1.00  1.35           O  
ATOM   1853  CB  GLU A 121     -12.689 -23.173   1.528  1.00  1.35           C  
ATOM   1854  CG  GLU A 121     -12.157 -24.579   1.792  1.00  1.35           C  
ATOM   1855  CD  GLU A 121     -10.640 -24.633   1.878  1.00  1.35           C  
ATOM   1856  OE1 GLU A 121     -10.014 -23.622   1.643  1.00  1.35           O  
ATOM   1857  OE2 GLU A 121     -10.115 -25.679   2.179  1.00  1.35           O  
ATOM   1858  H   GLU A 121     -15.715 -24.085   0.509  1.00  1.35           H  
ATOM   1859  HA  GLU A 121     -14.597 -23.580   2.287  1.00  1.35           H  
ATOM   1860 1HB  GLU A 121     -12.203 -22.769   0.708  1.00  1.35           H  
ATOM   1861 2HB  GLU A 121     -12.366 -22.574   2.379  1.00  1.35           H  
ATOM   1862 1HG  GLU A 121     -12.570 -24.926   2.736  1.00  1.35           H  
ATOM   1863 2HG  GLU A 121     -12.498 -25.247   1.019  1.00  1.35           H  
ATOM   1864  N   ALA A 122     -14.194 -20.668   0.743  1.00  1.14           N  
ATOM   1865  CA  ALA A 122     -14.710 -19.314   0.859  1.00  1.14           C  
ATOM   1866  C   ALA A 122     -15.987 -19.262   0.072  1.00  1.14           C  
ATOM   1867  O   ALA A 122     -16.946 -18.600   0.458  1.00  1.14           O  
ATOM   1868  CB  ALA A 122     -13.748 -18.285   0.353  1.00  1.14           C  
ATOM   1869  H   ALA A 122     -13.529 -20.890   0.018  1.00  1.14           H  
ATOM   1870  HA  ALA A 122     -14.924 -19.113   1.909  1.00  1.14           H  
ATOM   1871 1HB  ALA A 122     -14.174 -17.287   0.457  1.00  1.14           H  
ATOM   1872 2HB  ALA A 122     -12.818 -18.343   0.907  1.00  1.14           H  
ATOM   1873 3HB  ALA A 122     -13.574 -18.497  -0.691  1.00  1.14           H  
ATOM   1874  N   GLU A 123     -16.001 -19.980  -1.051  1.00  0.98           N  
ATOM   1875  CA  GLU A 123     -17.199 -20.035  -1.871  1.00  0.98           C  
ATOM   1876  C   GLU A 123     -18.303 -20.758  -1.105  1.00  0.98           C  
ATOM   1877  O   GLU A 123     -19.464 -20.355  -1.121  1.00  0.98           O  
ATOM   1878  CB  GLU A 123     -16.929 -20.741  -3.199  1.00  0.98           C  
ATOM   1879  CG  GLU A 123     -16.037 -19.973  -4.174  1.00  0.98           C  
ATOM   1880  CD  GLU A 123     -15.841 -20.708  -5.492  1.00  0.98           C  
ATOM   1881  OE1 GLU A 123     -16.198 -21.863  -5.567  1.00  0.98           O  
ATOM   1882  OE2 GLU A 123     -15.356 -20.107  -6.424  1.00  0.98           O  
ATOM   1883  H   GLU A 123     -15.153 -20.473  -1.332  1.00  0.98           H  
ATOM   1884  HA  GLU A 123     -17.529 -19.017  -2.081  1.00  0.98           H  
ATOM   1885 1HB  GLU A 123     -16.456 -21.706  -3.005  1.00  0.98           H  
ATOM   1886 2HB  GLU A 123     -17.873 -20.933  -3.699  1.00  0.98           H  
ATOM   1887 1HG  GLU A 123     -16.482 -18.999  -4.371  1.00  0.98           H  
ATOM   1888 2HG  GLU A 123     -15.062 -19.810  -3.703  1.00  0.98           H  
ATOM   1889  N   ALA A 124     -17.933 -21.820  -0.383  1.00  0.86           N  
ATOM   1890  CA  ALA A 124     -18.911 -22.569   0.397  1.00  0.86           C  
ATOM   1891  C   ALA A 124     -19.520 -21.674   1.461  1.00  0.86           C  
ATOM   1892  O   ALA A 124     -20.735 -21.684   1.687  1.00  0.86           O  
ATOM   1893  CB  ALA A 124     -18.253 -23.775   1.039  1.00  0.86           C  
ATOM   1894  H   ALA A 124     -16.966 -22.110  -0.400  1.00  0.86           H  
ATOM   1895  HA  ALA A 124     -19.708 -22.889  -0.268  1.00  0.86           H  
ATOM   1896 1HB  ALA A 124     -18.995 -24.325   1.609  1.00  0.86           H  
ATOM   1897 2HB  ALA A 124     -17.843 -24.416   0.260  1.00  0.86           H  
ATOM   1898 3HB  ALA A 124     -17.454 -23.445   1.707  1.00  0.86           H  
ATOM   1899  N   LEU A 125     -18.660 -20.867   2.082  1.00  0.78           N  
ATOM   1900  CA  LEU A 125     -19.067 -19.922   3.097  1.00  0.78           C  
ATOM   1901  C   LEU A 125     -19.921 -18.830   2.493  1.00  0.78           C  
ATOM   1902  O   LEU A 125     -20.960 -18.479   3.044  1.00  0.78           O  
ATOM   1903  CB  LEU A 125     -17.836 -19.350   3.778  1.00  0.78           C  
ATOM   1904  CG  LEU A 125     -18.074 -18.312   4.839  1.00  0.78           C  
ATOM   1905  CD1 LEU A 125     -18.950 -18.856   5.966  1.00  0.78           C  
ATOM   1906  CD2 LEU A 125     -16.729 -17.904   5.367  1.00  0.78           C  
ATOM   1907  H   LEU A 125     -17.666 -20.921   1.865  1.00  0.78           H  
ATOM   1908  HA  LEU A 125     -19.656 -20.450   3.846  1.00  0.78           H  
ATOM   1909 1HB  LEU A 125     -17.274 -20.170   4.227  1.00  0.78           H  
ATOM   1910 2HB  LEU A 125     -17.210 -18.898   3.016  1.00  0.78           H  
ATOM   1911  HG  LEU A 125     -18.581 -17.463   4.404  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 125     -19.093 -18.076   6.719  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 125     -19.919 -19.152   5.565  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 125     -18.461 -19.716   6.419  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 125     -16.855 -17.157   6.124  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 125     -16.231 -18.772   5.801  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 125     -16.119 -17.503   4.558  1.00  0.78           H  
ATOM   1918  N   SER A 126     -19.502 -18.290   1.354  1.00  0.73           N  
ATOM   1919  CA  SER A 126     -20.233 -17.210   0.731  1.00  0.73           C  
ATOM   1920  C   SER A 126     -21.646 -17.673   0.430  1.00  0.73           C  
ATOM   1921  O   SER A 126     -22.607 -16.958   0.708  1.00  0.73           O  
ATOM   1922  CB  SER A 126     -19.557 -16.813  -0.565  1.00  0.73           C  
ATOM   1923  OG  SER A 126     -18.273 -16.308  -0.332  1.00  0.73           O  
ATOM   1924  H   SER A 126     -18.643 -18.612   0.928  1.00  0.73           H  
ATOM   1925  HA  SER A 126     -20.269 -16.366   1.418  1.00  0.73           H  
ATOM   1926 1HB  SER A 126     -19.490 -17.684  -1.212  1.00  0.73           H  
ATOM   1927 2HB  SER A 126     -20.156 -16.071  -1.081  1.00  0.73           H  
ATOM   1928  HG  SER A 126     -17.764 -17.059   0.054  1.00  0.73           H  
ATOM   1929  N   ARG A 127     -21.789 -18.896  -0.088  1.00  0.70           N  
ATOM   1930  CA  ARG A 127     -23.116 -19.414  -0.365  1.00  0.70           C  
ATOM   1931  C   ARG A 127     -23.915 -19.561   0.926  1.00  0.70           C  
ATOM   1932  O   ARG A 127     -25.095 -19.205   0.966  1.00  0.70           O  
ATOM   1933  CB  ARG A 127     -23.036 -20.749  -1.096  1.00  0.70           C  
ATOM   1934  CG  ARG A 127     -22.577 -20.655  -2.558  1.00  0.70           C  
ATOM   1935  CD  ARG A 127     -22.802 -21.931  -3.300  1.00  0.70           C  
ATOM   1936  NE  ARG A 127     -21.964 -23.033  -2.817  1.00  0.70           N  
ATOM   1937  CZ  ARG A 127     -20.727 -23.328  -3.284  1.00  0.70           C  
ATOM   1938  NH1 ARG A 127     -20.189 -22.612  -4.246  1.00  0.70           N  
ATOM   1939  NH2 ARG A 127     -20.056 -24.352  -2.784  1.00  0.70           N  
ATOM   1940  H   ARG A 127     -20.966 -19.457  -0.314  1.00  0.70           H  
ATOM   1941  HA  ARG A 127     -23.633 -18.706  -1.012  1.00  0.70           H  
ATOM   1942 1HB  ARG A 127     -22.327 -21.395  -0.572  1.00  0.70           H  
ATOM   1943 2HB  ARG A 127     -24.009 -21.238  -1.072  1.00  0.70           H  
ATOM   1944 1HG  ARG A 127     -23.132 -19.862  -3.059  1.00  0.70           H  
ATOM   1945 2HG  ARG A 127     -21.513 -20.425  -2.589  1.00  0.70           H  
ATOM   1946 1HD  ARG A 127     -23.845 -22.227  -3.192  1.00  0.70           H  
ATOM   1947 2HD  ARG A 127     -22.580 -21.774  -4.355  1.00  0.70           H  
ATOM   1948  HE  ARG A 127     -22.337 -23.614  -2.081  1.00  0.70           H  
ATOM   1949 1HH1 ARG A 127     -20.691 -21.829  -4.636  1.00  0.70           H  
ATOM   1950 2HH1 ARG A 127     -19.270 -22.858  -4.604  1.00  0.70           H  
ATOM   1951 1HH2 ARG A 127     -20.462 -24.915  -2.050  1.00  0.70           H  
ATOM   1952 2HH2 ARG A 127     -19.136 -24.571  -3.143  1.00  0.70           H  
ATOM   1953  N   ALA A 128     -23.268 -20.037   2.005  1.00  0.68           N  
ATOM   1954  CA  ALA A 128     -23.948 -20.181   3.288  1.00  0.68           C  
ATOM   1955  C   ALA A 128     -24.448 -18.825   3.779  1.00  0.68           C  
ATOM   1956  O   ALA A 128     -25.554 -18.719   4.312  1.00  0.68           O  
ATOM   1957  CB  ALA A 128     -23.009 -20.804   4.313  1.00  0.68           C  
ATOM   1958  H   ALA A 128     -22.295 -20.342   1.926  1.00  0.68           H  
ATOM   1959  HA  ALA A 128     -24.811 -20.832   3.144  1.00  0.68           H  
ATOM   1960 1HB  ALA A 128     -23.527 -20.930   5.257  1.00  0.68           H  
ATOM   1961 2HB  ALA A 128     -22.671 -21.773   3.950  1.00  0.68           H  
ATOM   1962 3HB  ALA A 128     -22.154 -20.157   4.459  1.00  0.68           H  
ATOM   1963  N   VAL A 129     -23.640 -17.786   3.570  1.00  0.67           N  
ATOM   1964  CA  VAL A 129     -23.980 -16.422   3.947  1.00  0.67           C  
ATOM   1965  C   VAL A 129     -25.157 -15.898   3.134  1.00  0.67           C  
ATOM   1966  O   VAL A 129     -26.075 -15.290   3.687  1.00  0.67           O  
ATOM   1967  CB  VAL A 129     -22.740 -15.518   3.823  1.00  0.67           C  
ATOM   1968  CG1 VAL A 129     -23.111 -14.058   3.984  1.00  0.67           C  
ATOM   1969  CG2 VAL A 129     -21.732 -15.895   4.930  1.00  0.67           C  
ATOM   1970  H   VAL A 129     -22.732 -17.963   3.143  1.00  0.67           H  
ATOM   1971  HA  VAL A 129     -24.275 -16.426   4.992  1.00  0.67           H  
ATOM   1972  HB  VAL A 129     -22.295 -15.661   2.852  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 129     -22.215 -13.445   3.890  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 129     -23.824 -13.782   3.205  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 129     -23.551 -13.895   4.953  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 129     -20.853 -15.281   4.857  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 129     -22.194 -15.734   5.893  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 129     -21.449 -16.935   4.836  1.00  0.67           H  
ATOM   1979  N   VAL A 130     -25.168 -16.154   1.828  1.00  0.67           N  
ATOM   1980  CA  VAL A 130     -26.292 -15.707   1.018  1.00  0.67           C  
ATOM   1981  C   VAL A 130     -27.590 -16.378   1.469  1.00  0.67           C  
ATOM   1982  O   VAL A 130     -28.603 -15.697   1.668  1.00  0.67           O  
ATOM   1983  CB  VAL A 130     -26.064 -16.031  -0.475  1.00  0.67           C  
ATOM   1984  CG1 VAL A 130     -27.341 -15.757  -1.275  1.00  0.67           C  
ATOM   1985  CG2 VAL A 130     -24.907 -15.185  -1.022  1.00  0.67           C  
ATOM   1986  H   VAL A 130     -24.380 -16.644   1.402  1.00  0.67           H  
ATOM   1987  HA  VAL A 130     -26.392 -14.629   1.135  1.00  0.67           H  
ATOM   1988  HB  VAL A 130     -25.823 -17.091  -0.576  1.00  0.67           H  
ATOM   1989 1HG1 VAL A 130     -27.172 -16.006  -2.317  1.00  0.67           H  
ATOM   1990 2HG1 VAL A 130     -28.152 -16.373  -0.886  1.00  0.67           H  
ATOM   1991 3HG1 VAL A 130     -27.617 -14.719  -1.194  1.00  0.67           H  
ATOM   1992 1HG2 VAL A 130     -24.742 -15.424  -2.070  1.00  0.67           H  
ATOM   1993 2HG2 VAL A 130     -25.133 -14.141  -0.931  1.00  0.67           H  
ATOM   1994 3HG2 VAL A 130     -24.012 -15.397  -0.464  1.00  0.67           H  
ATOM   1995  N   GLU A 131     -27.562 -17.706   1.656  1.00  0.67           N  
ATOM   1996  CA  GLU A 131     -28.763 -18.420   2.085  1.00  0.67           C  
ATOM   1997  C   GLU A 131     -29.204 -18.018   3.493  1.00  0.67           C  
ATOM   1998  O   GLU A 131     -30.400 -17.852   3.748  1.00  0.67           O  
ATOM   1999  CB  GLU A 131     -28.551 -19.937   2.013  1.00  0.67           C  
ATOM   2000  CG  GLU A 131     -28.453 -20.496   0.585  1.00  0.67           C  
ATOM   2001  CD  GLU A 131     -28.253 -22.007   0.530  1.00  0.67           C  
ATOM   2002  OE1 GLU A 131     -28.040 -22.604   1.560  1.00  0.67           O  
ATOM   2003  OE2 GLU A 131     -28.331 -22.558  -0.549  1.00  0.67           O  
ATOM   2004  H   GLU A 131     -26.696 -18.221   1.486  1.00  0.67           H  
ATOM   2005  HA  GLU A 131     -29.569 -18.161   1.398  1.00  0.67           H  
ATOM   2006 1HB  GLU A 131     -27.624 -20.192   2.534  1.00  0.67           H  
ATOM   2007 2HB  GLU A 131     -29.368 -20.444   2.525  1.00  0.67           H  
ATOM   2008 1HG  GLU A 131     -29.362 -20.238   0.042  1.00  0.67           H  
ATOM   2009 2HG  GLU A 131     -27.615 -20.007   0.085  1.00  0.67           H  
ATOM   2010  N   GLN A 132     -28.248 -17.817   4.400  1.00  0.67           N  
ATOM   2011  CA  GLN A 132     -28.584 -17.440   5.761  1.00  0.67           C  
ATOM   2012  C   GLN A 132     -29.181 -16.043   5.773  1.00  0.67           C  
ATOM   2013  O   GLN A 132     -30.092 -15.757   6.552  1.00  0.67           O  
ATOM   2014  CB  GLN A 132     -27.355 -17.556   6.643  1.00  0.67           C  
ATOM   2015  CG  GLN A 132     -27.576 -17.412   8.129  1.00  0.67           C  
ATOM   2016  CD  GLN A 132     -28.476 -18.529   8.682  1.00  0.67           C  
ATOM   2017  OE1 GLN A 132     -29.294 -19.133   7.960  1.00  0.67           O  
ATOM   2018  NE2 GLN A 132     -28.298 -18.837   9.959  1.00  0.67           N  
ATOM   2019  H   GLN A 132     -27.270 -17.973   4.164  1.00  0.67           H  
ATOM   2020  HA  GLN A 132     -29.336 -18.132   6.133  1.00  0.67           H  
ATOM   2021 1HB  GLN A 132     -26.931 -18.535   6.485  1.00  0.67           H  
ATOM   2022 2HB  GLN A 132     -26.612 -16.830   6.321  1.00  0.67           H  
ATOM   2023 1HG  GLN A 132     -26.611 -17.458   8.638  1.00  0.67           H  
ATOM   2024 2HG  GLN A 132     -28.052 -16.450   8.321  1.00  0.67           H  
ATOM   2025 1HE2 GLN A 132     -28.837 -19.566  10.380  1.00  0.67           H  
ATOM   2026 2HE2 GLN A 132     -27.610 -18.348  10.503  1.00  0.67           H  
ATOM   2027  N   PHE A 133     -28.714 -15.179   4.871  1.00  0.68           N  
ATOM   2028  CA  PHE A 133     -29.275 -13.851   4.773  1.00  0.68           C  
ATOM   2029  C   PHE A 133     -30.707 -13.977   4.290  1.00  0.68           C  
ATOM   2030  O   PHE A 133     -31.588 -13.327   4.832  1.00  0.68           O  
ATOM   2031  CB  PHE A 133     -28.452 -12.947   3.882  1.00  0.68           C  
ATOM   2032  CG  PHE A 133     -28.913 -11.479   3.900  1.00  0.68           C  
ATOM   2033  CD1 PHE A 133     -28.737 -10.689   5.047  1.00  0.68           C  
ATOM   2034  CD2 PHE A 133     -29.444 -10.880   2.787  1.00  0.68           C  
ATOM   2035  CE1 PHE A 133     -29.088  -9.351   5.058  1.00  0.68           C  
ATOM   2036  CE2 PHE A 133     -29.797  -9.535   2.795  1.00  0.68           C  
ATOM   2037  CZ  PHE A 133     -29.614  -8.778   3.925  1.00  0.68           C  
ATOM   2038  H   PHE A 133     -27.933 -15.431   4.266  1.00  0.68           H  
ATOM   2039  HA  PHE A 133     -29.288 -13.407   5.763  1.00  0.68           H  
ATOM   2040 1HB  PHE A 133     -27.420 -13.005   4.197  1.00  0.68           H  
ATOM   2041 2HB  PHE A 133     -28.493 -13.311   2.855  1.00  0.68           H  
ATOM   2042  HD1 PHE A 133     -28.309 -11.134   5.938  1.00  0.68           H  
ATOM   2043  HD2 PHE A 133     -29.569 -11.472   1.884  1.00  0.68           H  
ATOM   2044  HE1 PHE A 133     -28.938  -8.751   5.961  1.00  0.68           H  
ATOM   2045  HE2 PHE A 133     -30.206  -9.074   1.899  1.00  0.68           H  
ATOM   2046  HZ  PHE A 133     -29.882  -7.726   3.919  1.00  0.68           H  
ATOM   2047  N   GLU A 134     -30.968 -14.813   3.282  1.00  0.69           N  
ATOM   2048  CA  GLU A 134     -32.353 -14.977   2.843  1.00  0.69           C  
ATOM   2049  C   GLU A 134     -33.240 -15.437   4.005  1.00  0.69           C  
ATOM   2050  O   GLU A 134     -34.350 -14.922   4.191  1.00  0.69           O  
ATOM   2051  CB  GLU A 134     -32.455 -15.969   1.672  1.00  0.69           C  
ATOM   2052  CG  GLU A 134     -33.874 -16.116   1.124  1.00  0.69           C  
ATOM   2053  CD  GLU A 134     -33.996 -16.997  -0.111  1.00  0.69           C  
ATOM   2054  OE1 GLU A 134     -33.001 -17.423  -0.644  1.00  0.69           O  
ATOM   2055  OE2 GLU A 134     -35.119 -17.259  -0.500  1.00  0.69           O  
ATOM   2056  H   GLU A 134     -30.209 -15.324   2.824  1.00  0.69           H  
ATOM   2057  HA  GLU A 134     -32.732 -14.014   2.521  1.00  0.69           H  
ATOM   2058 1HB  GLU A 134     -31.790 -15.674   0.867  1.00  0.69           H  
ATOM   2059 2HB  GLU A 134     -32.132 -16.952   2.010  1.00  0.69           H  
ATOM   2060 1HG  GLU A 134     -34.494 -16.540   1.914  1.00  0.69           H  
ATOM   2061 2HG  GLU A 134     -34.261 -15.126   0.894  1.00  0.69           H  
ATOM   2062  N   ASN A 135     -32.736 -16.365   4.830  1.00  0.71           N  
ATOM   2063  CA  ASN A 135     -33.512 -16.836   5.975  1.00  0.71           C  
ATOM   2064  C   ASN A 135     -33.788 -15.667   6.928  1.00  0.71           C  
ATOM   2065  O   ASN A 135     -34.917 -15.478   7.399  1.00  0.71           O  
ATOM   2066  CB  ASN A 135     -32.741 -17.925   6.711  1.00  0.71           C  
ATOM   2067  CG  ASN A 135     -32.675 -19.235   5.977  1.00  0.71           C  
ATOM   2068  OD1 ASN A 135     -33.500 -19.526   5.097  1.00  0.71           O  
ATOM   2069  ND2 ASN A 135     -31.682 -20.038   6.312  1.00  0.71           N  
ATOM   2070  H   ASN A 135     -31.819 -16.770   4.629  1.00  0.71           H  
ATOM   2071  HA  ASN A 135     -34.468 -17.223   5.623  1.00  0.71           H  
ATOM   2072 1HB  ASN A 135     -31.727 -17.591   6.901  1.00  0.71           H  
ATOM   2073 2HB  ASN A 135     -33.203 -18.094   7.681  1.00  0.71           H  
ATOM   2074 1HD2 ASN A 135     -31.577 -20.918   5.851  1.00  0.71           H  
ATOM   2075 2HD2 ASN A 135     -30.998 -19.756   7.022  1.00  0.71           H  
ATOM   2076  N   TYR A 136     -32.755 -14.858   7.160  1.00  0.74           N  
ATOM   2077  CA  TYR A 136     -32.819 -13.685   8.013  1.00  0.74           C  
ATOM   2078  C   TYR A 136     -33.824 -12.656   7.522  1.00  0.74           C  
ATOM   2079  O   TYR A 136     -34.644 -12.162   8.296  1.00  0.74           O  
ATOM   2080  CB  TYR A 136     -31.435 -13.062   8.155  1.00  0.74           C  
ATOM   2081  CG  TYR A 136     -31.436 -11.821   8.902  1.00  0.74           C  
ATOM   2082  CD1 TYR A 136     -31.596 -11.865  10.262  1.00  0.74           C  
ATOM   2083  CD2 TYR A 136     -31.256 -10.611   8.247  1.00  0.74           C  
ATOM   2084  CE1 TYR A 136     -31.606 -10.726  10.972  1.00  0.74           C  
ATOM   2085  CE2 TYR A 136     -31.258  -9.459   8.982  1.00  0.74           C  
ATOM   2086  CZ  TYR A 136     -31.438  -9.524  10.339  1.00  0.74           C  
ATOM   2087  OH  TYR A 136     -31.475  -8.401  11.079  1.00  0.74           O  
ATOM   2088  H   TYR A 136     -31.856 -15.090   6.738  1.00  0.74           H  
ATOM   2089  HA  TYR A 136     -33.142 -14.008   9.000  1.00  0.74           H  
ATOM   2090 1HB  TYR A 136     -30.757 -13.751   8.635  1.00  0.74           H  
ATOM   2091 2HB  TYR A 136     -31.036 -12.852   7.181  1.00  0.74           H  
ATOM   2092  HD1 TYR A 136     -31.736 -12.808  10.765  1.00  0.74           H  
ATOM   2093  HD2 TYR A 136     -31.118 -10.581   7.163  1.00  0.74           H  
ATOM   2094  HE1 TYR A 136     -31.754 -10.761  12.036  1.00  0.74           H  
ATOM   2095  HE2 TYR A 136     -31.118  -8.506   8.506  1.00  0.74           H  
ATOM   2096  HH  TYR A 136     -30.947  -8.551  11.890  1.00  0.74           H  
ATOM   2097  N   VAL A 137     -33.757 -12.315   6.239  1.00  0.78           N  
ATOM   2098  CA  VAL A 137     -34.634 -11.302   5.679  1.00  0.78           C  
ATOM   2099  C   VAL A 137     -36.082 -11.740   5.762  1.00  0.78           C  
ATOM   2100  O   VAL A 137     -36.949 -10.931   6.062  1.00  0.78           O  
ATOM   2101  CB  VAL A 137     -34.284 -10.990   4.219  1.00  0.78           C  
ATOM   2102  CG1 VAL A 137     -35.357 -10.048   3.635  1.00  0.78           C  
ATOM   2103  CG2 VAL A 137     -32.922 -10.353   4.173  1.00  0.78           C  
ATOM   2104  H   VAL A 137     -33.061 -12.760   5.652  1.00  0.78           H  
ATOM   2105  HA  VAL A 137     -34.514 -10.388   6.256  1.00  0.78           H  
ATOM   2106  HB  VAL A 137     -34.282 -11.916   3.633  1.00  0.78           H  
ATOM   2107 1HG1 VAL A 137     -35.141  -9.804   2.609  1.00  0.78           H  
ATOM   2108 2HG1 VAL A 137     -36.330 -10.532   3.690  1.00  0.78           H  
ATOM   2109 3HG1 VAL A 137     -35.378  -9.130   4.218  1.00  0.78           H  
ATOM   2110 1HG2 VAL A 137     -32.660 -10.116   3.151  1.00  0.78           H  
ATOM   2111 2HG2 VAL A 137     -32.949  -9.464   4.756  1.00  0.78           H  
ATOM   2112 3HG2 VAL A 137     -32.184 -11.021   4.587  1.00  0.78           H  
ATOM   2113  N   LYS A 138     -36.369 -13.007   5.475  1.00  0.84           N  
ATOM   2114  CA  LYS A 138     -37.744 -13.478   5.592  1.00  0.84           C  
ATOM   2115  C   LYS A 138     -38.248 -13.428   7.050  1.00  0.84           C  
ATOM   2116  O   LYS A 138     -39.424 -13.131   7.298  1.00  0.84           O  
ATOM   2117  CB  LYS A 138     -37.856 -14.888   5.020  1.00  0.84           C  
ATOM   2118  CG  LYS A 138     -37.726 -14.932   3.500  1.00  0.84           C  
ATOM   2119  CD  LYS A 138     -37.789 -16.350   2.960  1.00  0.84           C  
ATOM   2120  CE  LYS A 138     -37.698 -16.357   1.434  1.00  0.84           C  
ATOM   2121  NZ  LYS A 138     -37.674 -17.740   0.878  1.00  0.84           N  
ATOM   2122  H   LYS A 138     -35.631 -13.655   5.186  1.00  0.84           H  
ATOM   2123  HA  LYS A 138     -38.380 -12.818   5.002  1.00  0.84           H  
ATOM   2124 1HB  LYS A 138     -37.059 -15.510   5.443  1.00  0.84           H  
ATOM   2125 2HB  LYS A 138     -38.809 -15.328   5.303  1.00  0.84           H  
ATOM   2126 1HG  LYS A 138     -38.521 -14.340   3.050  1.00  0.84           H  
ATOM   2127 2HG  LYS A 138     -36.765 -14.495   3.215  1.00  0.84           H  
ATOM   2128 1HD  LYS A 138     -36.951 -16.923   3.366  1.00  0.84           H  
ATOM   2129 2HD  LYS A 138     -38.719 -16.822   3.268  1.00  0.84           H  
ATOM   2130 1HE  LYS A 138     -38.559 -15.831   1.026  1.00  0.84           H  
ATOM   2131 2HE  LYS A 138     -36.793 -15.838   1.128  1.00  0.84           H  
ATOM   2132 1HZ  LYS A 138     -37.613 -17.696  -0.137  1.00  0.84           H  
ATOM   2133 2HZ  LYS A 138     -36.868 -18.236   1.243  1.00  0.84           H  
ATOM   2134 3HZ  LYS A 138     -38.514 -18.226   1.143  1.00  0.84           H  
ATOM   2135  N   LEU A 139     -37.354 -13.732   8.002  1.00  0.93           N  
ATOM   2136  CA  LEU A 139     -37.644 -13.725   9.437  1.00  0.93           C  
ATOM   2137  C   LEU A 139     -37.836 -12.313  10.027  1.00  0.93           C  
ATOM   2138  O   LEU A 139     -38.754 -12.090  10.824  1.00  0.93           O  
ATOM   2139  CB  LEU A 139     -36.520 -14.452  10.170  1.00  0.93           C  
ATOM   2140  CG  LEU A 139     -36.638 -14.592  11.673  1.00  0.93           C  
ATOM   2141  CD1 LEU A 139     -37.889 -15.347  12.055  1.00  0.93           C  
ATOM   2142  CD2 LEU A 139     -35.433 -15.313  12.153  1.00  0.93           C  
ATOM   2143  H   LEU A 139     -36.414 -14.008   7.719  1.00  0.93           H  
ATOM   2144  HA  LEU A 139     -38.567 -14.280   9.590  1.00  0.93           H  
ATOM   2145 1HB  LEU A 139     -36.423 -15.449   9.746  1.00  0.93           H  
ATOM   2146 2HB  LEU A 139     -35.592 -13.917   9.970  1.00  0.93           H  
ATOM   2147  HG  LEU A 139     -36.691 -13.616  12.118  1.00  0.93           H  
ATOM   2148 1HD1 LEU A 139     -37.942 -15.434  13.145  1.00  0.93           H  
ATOM   2149 2HD1 LEU A 139     -38.765 -14.810  11.692  1.00  0.93           H  
ATOM   2150 3HD1 LEU A 139     -37.862 -16.342  11.612  1.00  0.93           H  
ATOM   2151 1HD2 LEU A 139     -35.471 -15.428  13.224  1.00  0.93           H  
ATOM   2152 2HD2 LEU A 139     -35.403 -16.293  11.685  1.00  0.93           H  
ATOM   2153 3HD2 LEU A 139     -34.550 -14.746  11.875  1.00  0.93           H  
ATOM   2154  N   ASN A 140     -36.961 -11.371   9.654  1.00  1.03           N  
ATOM   2155  CA  ASN A 140     -37.027  -9.998  10.155  1.00  1.03           C  
ATOM   2156  C   ASN A 140     -37.970  -9.231   9.241  1.00  1.03           C  
ATOM   2157  O   ASN A 140     -38.392  -9.746   8.217  1.00  1.03           O  
ATOM   2158  CB  ASN A 140     -35.633  -9.328  10.179  1.00  1.03           C  
ATOM   2159  CG  ASN A 140     -35.532  -8.080  11.149  1.00  1.03           C  
ATOM   2160  OD1 ASN A 140     -36.539  -7.397  11.392  1.00  1.03           O  
ATOM   2161  ND2 ASN A 140     -34.366  -7.757  11.662  1.00  1.03           N  
ATOM   2162  H   ASN A 140     -36.221 -11.622   9.005  1.00  1.03           H  
ATOM   2163  HA  ASN A 140     -37.452  -9.998  11.159  1.00  1.03           H  
ATOM   2164 1HB  ASN A 140     -34.882 -10.066  10.463  1.00  1.03           H  
ATOM   2165 2HB  ASN A 140     -35.381  -9.004   9.167  1.00  1.03           H  
ATOM   2166 1HD2 ASN A 140     -34.302  -6.965  12.267  1.00  1.03           H  
ATOM   2167 2HD2 ASN A 140     -33.519  -8.251  11.449  1.00  1.03           H  
ATOM   2168  N   LYS A 141     -38.333  -8.016   9.626  1.00  1.15           N  
ATOM   2169  CA  LYS A 141     -39.188  -7.181   8.792  1.00  1.15           C  
ATOM   2170  C   LYS A 141     -38.459  -5.893   8.405  1.00  1.15           C  
ATOM   2171  O   LYS A 141     -38.894  -5.156   7.522  1.00  1.15           O  
ATOM   2172  CB  LYS A 141     -40.514  -6.905   9.505  1.00  1.15           C  
ATOM   2173  CG  LYS A 141     -41.253  -8.205   9.881  1.00  1.15           C  
ATOM   2174  CD  LYS A 141     -41.607  -9.039   8.646  1.00  1.15           C  
ATOM   2175  CE  LYS A 141     -42.255 -10.359   9.035  1.00  1.15           C  
ATOM   2176  NZ  LYS A 141     -42.379 -11.278   7.869  1.00  1.15           N  
ATOM   2177  H   LYS A 141     -37.973  -7.665  10.496  1.00  1.15           H  
ATOM   2178  HA  LYS A 141     -39.407  -7.718   7.869  1.00  1.15           H  
ATOM   2179 1HB  LYS A 141     -40.331  -6.330  10.414  1.00  1.15           H  
ATOM   2180 2HB  LYS A 141     -41.162  -6.312   8.860  1.00  1.15           H  
ATOM   2181 1HG  LYS A 141     -40.629  -8.806  10.544  1.00  1.15           H  
ATOM   2182 2HG  LYS A 141     -42.172  -7.957  10.409  1.00  1.15           H  
ATOM   2183 1HD  LYS A 141     -42.314  -8.479   8.036  1.00  1.15           H  
ATOM   2184 2HD  LYS A 141     -40.735  -9.239   8.045  1.00  1.15           H  
ATOM   2185 1HE  LYS A 141     -41.648 -10.844   9.803  1.00  1.15           H  
ATOM   2186 2HE  LYS A 141     -43.247 -10.163   9.438  1.00  1.15           H  
ATOM   2187 1HZ  LYS A 141     -42.807 -12.139   8.165  1.00  1.15           H  
ATOM   2188 2HZ  LYS A 141     -42.938 -10.850   7.151  1.00  1.15           H  
ATOM   2189 3HZ  LYS A 141     -41.438 -11.481   7.499  1.00  1.15           H  
ATOM   2190  N   LYS A 142     -37.343  -5.625   9.089  1.00  1.28           N  
ATOM   2191  CA  LYS A 142     -36.573  -4.390   8.895  1.00  1.28           C  
ATOM   2192  C   LYS A 142     -35.726  -4.340   7.615  1.00  1.28           C  
ATOM   2193  O   LYS A 142     -35.302  -3.262   7.195  1.00  1.28           O  
ATOM   2194  CB  LYS A 142     -35.663  -4.158  10.096  1.00  1.28           C  
ATOM   2195  CG  LYS A 142     -36.408  -3.833  11.386  1.00  1.28           C  
ATOM   2196  CD  LYS A 142     -35.452  -3.631  12.550  1.00  1.28           C  
ATOM   2197  CE  LYS A 142     -36.207  -3.301  13.833  1.00  1.28           C  
ATOM   2198  NZ  LYS A 142     -35.289  -3.146  14.992  1.00  1.28           N  
ATOM   2199  H   LYS A 142     -37.042  -6.283   9.804  1.00  1.28           H  
ATOM   2200  HA  LYS A 142     -37.284  -3.565   8.844  1.00  1.28           H  
ATOM   2201 1HB  LYS A 142     -35.057  -5.047  10.269  1.00  1.28           H  
ATOM   2202 2HB  LYS A 142     -34.980  -3.336   9.881  1.00  1.28           H  
ATOM   2203 1HG  LYS A 142     -36.997  -2.926  11.246  1.00  1.28           H  
ATOM   2204 2HG  LYS A 142     -37.086  -4.652  11.624  1.00  1.28           H  
ATOM   2205 1HD  LYS A 142     -34.868  -4.541  12.703  1.00  1.28           H  
ATOM   2206 2HD  LYS A 142     -34.766  -2.816  12.322  1.00  1.28           H  
ATOM   2207 1HE  LYS A 142     -36.759  -2.374  13.692  1.00  1.28           H  
ATOM   2208 2HE  LYS A 142     -36.913  -4.104  14.046  1.00  1.28           H  
ATOM   2209 1HZ  LYS A 142     -35.824  -2.929  15.821  1.00  1.28           H  
ATOM   2210 2HZ  LYS A 142     -34.780  -4.009  15.135  1.00  1.28           H  
ATOM   2211 3HZ  LYS A 142     -34.635  -2.398  14.808  1.00  1.28           H  
ATOM   2212  N   VAL A 143     -35.445  -5.492   7.017  1.00  1.38           N  
ATOM   2213  CA  VAL A 143     -34.610  -5.542   5.820  1.00  1.38           C  
ATOM   2214  C   VAL A 143     -35.474  -5.791   4.582  1.00  1.38           C  
ATOM   2215  O   VAL A 143     -36.194  -6.785   4.540  1.00  1.38           O  
ATOM   2216  CB  VAL A 143     -33.543  -6.633   5.951  1.00  1.38           C  
ATOM   2217  CG1 VAL A 143     -32.730  -6.705   4.692  1.00  1.38           C  
ATOM   2218  CG2 VAL A 143     -32.644  -6.306   7.099  1.00  1.38           C  
ATOM   2219  H   VAL A 143     -35.830  -6.345   7.398  1.00  1.38           H  
ATOM   2220  HA  VAL A 143     -34.092  -4.595   5.750  1.00  1.38           H  
ATOM   2221  HB  VAL A 143     -34.022  -7.602   6.106  1.00  1.38           H  
ATOM   2222 1HG1 VAL A 143     -31.984  -7.465   4.801  1.00  1.38           H  
ATOM   2223 2HG1 VAL A 143     -33.387  -6.947   3.852  1.00  1.38           H  
ATOM   2224 3HG1 VAL A 143     -32.243  -5.757   4.517  1.00  1.38           H  
ATOM   2225 1HG2 VAL A 143     -31.885  -7.063   7.174  1.00  1.38           H  
ATOM   2226 2HG2 VAL A 143     -32.166  -5.341   6.926  1.00  1.38           H  
ATOM   2227 3HG2 VAL A 143     -33.216  -6.265   8.026  1.00  1.38           H  
ATOM   2228  N   PRO A 144     -35.457  -4.913   3.565  1.00  1.45           N  
ATOM   2229  CA  PRO A 144     -36.324  -5.010   2.415  1.00  1.45           C  
ATOM   2230  C   PRO A 144     -35.944  -6.171   1.492  1.00  1.45           C  
ATOM   2231  O   PRO A 144     -34.767  -6.532   1.395  1.00  1.45           O  
ATOM   2232  CB  PRO A 144     -36.098  -3.657   1.724  1.00  1.45           C  
ATOM   2233  CG  PRO A 144     -34.700  -3.243   2.130  1.00  1.45           C  
ATOM   2234  CD  PRO A 144     -34.536  -3.758   3.548  1.00  1.45           C  
ATOM   2235  HA  PRO A 144     -37.344  -5.071   2.794  1.00  1.45           H  
ATOM   2236 1HB  PRO A 144     -36.206  -3.758   0.635  1.00  1.45           H  
ATOM   2237 2HB  PRO A 144     -36.864  -2.937   2.050  1.00  1.45           H  
ATOM   2238 1HG  PRO A 144     -33.963  -3.665   1.432  1.00  1.45           H  
ATOM   2239 2HG  PRO A 144     -34.600  -2.149   2.061  1.00  1.45           H  
ATOM   2240 1HD  PRO A 144     -33.496  -4.060   3.681  1.00  1.45           H  
ATOM   2241 2HD  PRO A 144     -34.854  -2.994   4.282  1.00  1.45           H  
ATOM   2242  N   PRO A 145     -36.909  -6.698   0.715  1.00  1.47           N  
ATOM   2243  CA  PRO A 145     -36.728  -7.676  -0.341  1.00  1.47           C  
ATOM   2244  C   PRO A 145     -35.645  -7.271  -1.323  1.00  1.47           C  
ATOM   2245  O   PRO A 145     -34.975  -8.129  -1.884  1.00  1.47           O  
ATOM   2246  CB  PRO A 145     -38.103  -7.689  -1.010  1.00  1.47           C  
ATOM   2247  CG  PRO A 145     -39.058  -7.338   0.093  1.00  1.47           C  
ATOM   2248  CD  PRO A 145     -38.326  -6.326   0.938  1.00  1.47           C  
ATOM   2249  HA  PRO A 145     -36.500  -8.655   0.112  1.00  1.47           H  
ATOM   2250 1HB  PRO A 145     -38.125  -6.964  -1.841  1.00  1.47           H  
ATOM   2251 2HB  PRO A 145     -38.301  -8.678  -1.446  1.00  1.47           H  
ATOM   2252 1HG  PRO A 145     -39.996  -6.942  -0.327  1.00  1.47           H  
ATOM   2253 2HG  PRO A 145     -39.323  -8.243   0.660  1.00  1.47           H  
ATOM   2254 1HD  PRO A 145     -38.532  -5.295   0.607  1.00  1.47           H  
ATOM   2255 2HD  PRO A 145     -38.631  -6.515   1.977  1.00  1.47           H  
ATOM   2256  N   GLU A 146     -35.461  -5.963  -1.525  1.00  1.44           N  
ATOM   2257  CA  GLU A 146     -34.444  -5.463  -2.439  1.00  1.44           C  
ATOM   2258  C   GLU A 146     -33.044  -5.837  -1.958  1.00  1.44           C  
ATOM   2259  O   GLU A 146     -32.132  -6.091  -2.759  1.00  1.44           O  
ATOM   2260  CB  GLU A 146     -34.556  -3.945  -2.560  1.00  1.44           C  
ATOM   2261  CG  GLU A 146     -35.813  -3.463  -3.277  1.00  1.44           C  
ATOM   2262  CD  GLU A 146     -35.930  -1.954  -3.331  1.00  1.44           C  
ATOM   2263  OE1 GLU A 146     -35.133  -1.287  -2.714  1.00  1.44           O  
ATOM   2264  OE2 GLU A 146     -36.822  -1.473  -3.991  1.00  1.44           O  
ATOM   2265  H   GLU A 146     -36.044  -5.298  -1.044  1.00  1.44           H  
ATOM   2266  HA  GLU A 146     -34.604  -5.912  -3.419  1.00  1.44           H  
ATOM   2267 1HB  GLU A 146     -34.548  -3.502  -1.563  1.00  1.44           H  
ATOM   2268 2HB  GLU A 146     -33.691  -3.559  -3.098  1.00  1.44           H  
ATOM   2269 1HG  GLU A 146     -35.807  -3.852  -4.294  1.00  1.44           H  
ATOM   2270 2HG  GLU A 146     -36.683  -3.873  -2.764  1.00  1.44           H  
ATOM   2271  N   ALA A 147     -32.844  -5.818  -0.633  1.00  1.37           N  
ATOM   2272  CA  ALA A 147     -31.544  -6.162  -0.092  1.00  1.37           C  
ATOM   2273  C   ALA A 147     -31.299  -7.614  -0.387  1.00  1.37           C  
ATOM   2274  O   ALA A 147     -30.227  -8.013  -0.842  1.00  1.37           O  
ATOM   2275  CB  ALA A 147     -31.490  -5.918   1.399  1.00  1.37           C  
ATOM   2276  H   ALA A 147     -33.614  -5.645   0.006  1.00  1.37           H  
ATOM   2277  HA  ALA A 147     -30.783  -5.566  -0.593  1.00  1.37           H  
ATOM   2278 1HB  ALA A 147     -30.509  -6.193   1.784  1.00  1.37           H  
ATOM   2279 2HB  ALA A 147     -31.678  -4.867   1.602  1.00  1.37           H  
ATOM   2280 3HB  ALA A 147     -32.248  -6.521   1.873  1.00  1.37           H  
ATOM   2281  N   LEU A 148     -32.352  -8.399  -0.199  1.00  1.30           N  
ATOM   2282  CA  LEU A 148     -32.231  -9.822  -0.405  1.00  1.30           C  
ATOM   2283  C   LEU A 148     -31.959 -10.123  -1.852  1.00  1.30           C  
ATOM   2284  O   LEU A 148     -31.076 -10.905  -2.159  1.00  1.30           O  
ATOM   2285  CB  LEU A 148     -33.468 -10.584   0.027  1.00  1.30           C  
ATOM   2286  CG  LEU A 148     -33.271 -12.095  -0.010  1.00  1.30           C  
ATOM   2287  CD1 LEU A 148     -33.426 -12.639  -1.426  1.00  1.30           C  
ATOM   2288  CD2 LEU A 148     -31.871 -12.372   0.500  1.00  1.30           C  
ATOM   2289  H   LEU A 148     -33.222  -7.985   0.146  1.00  1.30           H  
ATOM   2290  HA  LEU A 148     -31.389 -10.182   0.179  1.00  1.30           H  
ATOM   2291 1HB  LEU A 148     -33.710 -10.296   1.021  1.00  1.30           H  
ATOM   2292 2HB  LEU A 148     -34.298 -10.326  -0.630  1.00  1.30           H  
ATOM   2293  HG  LEU A 148     -34.008 -12.585   0.627  1.00  1.30           H  
ATOM   2294 1HD1 LEU A 148     -33.268 -13.722  -1.414  1.00  1.30           H  
ATOM   2295 2HD1 LEU A 148     -34.430 -12.422  -1.791  1.00  1.30           H  
ATOM   2296 3HD1 LEU A 148     -32.696 -12.180  -2.080  1.00  1.30           H  
ATOM   2297 1HD2 LEU A 148     -31.681 -13.428   0.487  1.00  1.30           H  
ATOM   2298 2HD2 LEU A 148     -31.141 -11.877  -0.140  1.00  1.30           H  
ATOM   2299 3HD2 LEU A 148     -31.787 -11.994   1.515  1.00  1.30           H  
ATOM   2300  N   ALA A 149     -32.733  -9.524  -2.743  1.00  1.23           N  
ATOM   2301  CA  ALA A 149     -32.605  -9.766  -4.166  1.00  1.23           C  
ATOM   2302  C   ALA A 149     -31.203  -9.439  -4.671  1.00  1.23           C  
ATOM   2303  O   ALA A 149     -30.688 -10.125  -5.561  1.00  1.23           O  
ATOM   2304  CB  ALA A 149     -33.628  -8.933  -4.916  1.00  1.23           C  
ATOM   2305  H   ALA A 149     -33.450  -8.885  -2.421  1.00  1.23           H  
ATOM   2306  HA  ALA A 149     -32.793 -10.823  -4.347  1.00  1.23           H  
ATOM   2307 1HB  ALA A 149     -33.552  -9.133  -5.982  1.00  1.23           H  
ATOM   2308 2HB  ALA A 149     -34.628  -9.189  -4.563  1.00  1.23           H  
ATOM   2309 3HB  ALA A 149     -33.436  -7.877  -4.726  1.00  1.23           H  
ATOM   2310  N   SER A 150     -30.580  -8.398  -4.104  1.00  1.18           N  
ATOM   2311  CA  SER A 150     -29.235  -8.000  -4.488  1.00  1.18           C  
ATOM   2312  C   SER A 150     -28.149  -8.990  -4.024  1.00  1.18           C  
ATOM   2313  O   SER A 150     -27.232  -9.314  -4.781  1.00  1.18           O  
ATOM   2314  CB  SER A 150     -28.934  -6.639  -3.889  1.00  1.18           C  
ATOM   2315  OG  SER A 150     -29.784  -5.652  -4.415  1.00  1.18           O  
ATOM   2316  H   SER A 150     -31.067  -7.836  -3.403  1.00  1.18           H  
ATOM   2317  HA  SER A 150     -29.195  -7.930  -5.573  1.00  1.18           H  
ATOM   2318 1HB  SER A 150     -29.055  -6.685  -2.804  1.00  1.18           H  
ATOM   2319 2HB  SER A 150     -27.897  -6.379  -4.091  1.00  1.18           H  
ATOM   2320  HG  SER A 150     -30.656  -5.796  -3.976  1.00  1.18           H  
ATOM   2321  N   ILE A 151     -28.250  -9.492  -2.793  1.00  1.15           N  
ATOM   2322  CA  ILE A 151     -27.194 -10.349  -2.239  1.00  1.15           C  
ATOM   2323  C   ILE A 151     -26.705 -11.583  -3.057  1.00  1.15           C  
ATOM   2324  O   ILE A 151     -25.495 -11.728  -3.230  1.00  1.15           O  
ATOM   2325  CB  ILE A 151     -27.533 -10.741  -0.789  1.00  1.15           C  
ATOM   2326  CG1 ILE A 151     -27.448  -9.540   0.111  1.00  1.15           C  
ATOM   2327  CG2 ILE A 151     -26.686 -11.826  -0.331  1.00  1.15           C  
ATOM   2328  CD1 ILE A 151     -26.135  -8.917   0.183  1.00  1.15           C  
ATOM   2329  H   ILE A 151     -29.044  -9.213  -2.204  1.00  1.15           H  
ATOM   2330  HA  ILE A 151     -26.322  -9.706  -2.143  1.00  1.15           H  
ATOM   2331  HB  ILE A 151     -28.566 -11.050  -0.733  1.00  1.15           H  
ATOM   2332 1HG1 ILE A 151     -28.144  -8.802  -0.211  1.00  1.15           H  
ATOM   2333 2HG1 ILE A 151     -27.687  -9.841   1.090  1.00  1.15           H  
ATOM   2334 1HG2 ILE A 151     -26.964 -12.105   0.677  1.00  1.15           H  
ATOM   2335 2HG2 ILE A 151     -26.822 -12.659  -0.977  1.00  1.15           H  
ATOM   2336 3HG2 ILE A 151     -25.670 -11.502  -0.361  1.00  1.15           H  
ATOM   2337 1HD1 ILE A 151     -26.194  -8.083   0.879  1.00  1.15           H  
ATOM   2338 2HD1 ILE A 151     -25.400  -9.632   0.535  1.00  1.15           H  
ATOM   2339 3HD1 ILE A 151     -25.859  -8.562  -0.795  1.00  1.15           H  
ATOM   2340  N   PRO A 152     -27.568 -12.454  -3.620  1.00  1.14           N  
ATOM   2341  CA  PRO A 152     -27.215 -13.593  -4.457  1.00  1.14           C  
ATOM   2342  C   PRO A 152     -26.444 -13.216  -5.716  1.00  1.14           C  
ATOM   2343  O   PRO A 152     -25.841 -14.080  -6.350  1.00  1.14           O  
ATOM   2344  CB  PRO A 152     -28.580 -14.170  -4.840  1.00  1.14           C  
ATOM   2345  CG  PRO A 152     -29.489 -13.731  -3.746  1.00  1.14           C  
ATOM   2346  CD  PRO A 152     -28.985 -12.380  -3.353  1.00  1.14           C  
ATOM   2347  HA  PRO A 152     -26.635 -14.305  -3.861  1.00  1.14           H  
ATOM   2348 1HB  PRO A 152     -28.884 -13.785  -5.825  1.00  1.14           H  
ATOM   2349 2HB  PRO A 152     -28.511 -15.265  -4.927  1.00  1.14           H  
ATOM   2350 1HG  PRO A 152     -30.528 -13.680  -4.107  1.00  1.14           H  
ATOM   2351 2HG  PRO A 152     -29.480 -14.446  -2.917  1.00  1.14           H  
ATOM   2352 1HD  PRO A 152     -29.459 -11.614  -3.957  1.00  1.14           H  
ATOM   2353 2HD  PRO A 152     -29.182 -12.283  -2.315  1.00  1.14           H  
ATOM   2354  N   GLN A 153     -26.496 -11.942  -6.117  1.00  1.15           N  
ATOM   2355  CA  GLN A 153     -25.836 -11.501  -7.329  1.00  1.15           C  
ATOM   2356  C   GLN A 153     -24.387 -11.090  -7.076  1.00  1.15           C  
ATOM   2357  O   GLN A 153     -23.666 -10.729  -8.010  1.00  1.15           O  
ATOM   2358  CB  GLN A 153     -26.611 -10.326  -7.926  1.00  1.15           C  
ATOM   2359  CG  GLN A 153     -28.028 -10.686  -8.350  1.00  1.15           C  
ATOM   2360  CD  GLN A 153     -28.810  -9.502  -8.888  1.00  1.15           C  
ATOM   2361  OE1 GLN A 153     -28.480  -8.938  -9.941  1.00  1.15           O  
ATOM   2362  NE2 GLN A 153     -29.857  -9.114  -8.165  1.00  1.15           N  
ATOM   2363  H   GLN A 153     -26.973 -11.224  -5.570  1.00  1.15           H  
ATOM   2364  HA  GLN A 153     -25.834 -12.325  -8.042  1.00  1.15           H  
ATOM   2365 1HB  GLN A 153     -26.665  -9.518  -7.200  1.00  1.15           H  
ATOM   2366 2HB  GLN A 153     -26.083  -9.947  -8.798  1.00  1.15           H  
ATOM   2367 1HG  GLN A 153     -27.985 -11.454  -9.119  1.00  1.15           H  
ATOM   2368 2HG  GLN A 153     -28.560 -11.065  -7.469  1.00  1.15           H  
ATOM   2369 1HE2 GLN A 153     -30.413  -8.341  -8.462  1.00  1.15           H  
ATOM   2370 2HE2 GLN A 153     -30.096  -9.603  -7.294  1.00  1.15           H  
ATOM   2371  N   ILE A 154     -23.951 -11.136  -5.820  1.00  1.14           N  
ATOM   2372  CA  ILE A 154     -22.593 -10.731  -5.511  1.00  1.14           C  
ATOM   2373  C   ILE A 154     -21.580 -11.858  -5.677  1.00  1.14           C  
ATOM   2374  O   ILE A 154     -21.652 -12.886  -5.005  1.00  1.14           O  
ATOM   2375  CB  ILE A 154     -22.500 -10.226  -4.077  1.00  1.14           C  
ATOM   2376  CG1 ILE A 154     -23.379  -9.025  -3.875  1.00  1.14           C  
ATOM   2377  CG2 ILE A 154     -21.082  -9.901  -3.757  1.00  1.14           C  
ATOM   2378  CD1 ILE A 154     -23.485  -8.646  -2.438  1.00  1.14           C  
ATOM   2379  H   ILE A 154     -24.566 -11.439  -5.063  1.00  1.14           H  
ATOM   2380  HA  ILE A 154     -22.318  -9.921  -6.183  1.00  1.14           H  
ATOM   2381  HB  ILE A 154     -22.855 -11.001  -3.394  1.00  1.14           H  
ATOM   2382 1HG1 ILE A 154     -22.980  -8.185  -4.433  1.00  1.14           H  
ATOM   2383 2HG1 ILE A 154     -24.386  -9.249  -4.245  1.00  1.14           H  
ATOM   2384 1HG2 ILE A 154     -21.035  -9.557  -2.753  1.00  1.14           H  
ATOM   2385 2HG2 ILE A 154     -20.467 -10.789  -3.865  1.00  1.14           H  
ATOM   2386 3HG2 ILE A 154     -20.723  -9.129  -4.423  1.00  1.14           H  
ATOM   2387 1HD1 ILE A 154     -24.133  -7.779  -2.338  1.00  1.14           H  
ATOM   2388 2HD1 ILE A 154     -23.899  -9.483  -1.878  1.00  1.14           H  
ATOM   2389 3HD1 ILE A 154     -22.504  -8.406  -2.053  1.00  1.14           H  
ATOM   2390  N   ALA A 155     -20.612 -11.644  -6.566  1.00  1.12           N  
ATOM   2391  CA  ALA A 155     -19.572 -12.634  -6.834  1.00  1.12           C  
ATOM   2392  C   ALA A 155     -18.381 -12.517  -5.877  1.00  1.12           C  
ATOM   2393  O   ALA A 155     -17.719 -13.509  -5.572  1.00  1.12           O  
ATOM   2394  CB  ALA A 155     -19.083 -12.487  -8.260  1.00  1.12           C  
ATOM   2395  H   ALA A 155     -20.624 -10.782  -7.091  1.00  1.12           H  
ATOM   2396  HA  ALA A 155     -20.011 -13.623  -6.707  1.00  1.12           H  
ATOM   2397 1HB  ALA A 155     -18.332 -13.249  -8.465  1.00  1.12           H  
ATOM   2398 2HB  ALA A 155     -19.921 -12.606  -8.946  1.00  1.12           H  
ATOM   2399 3HB  ALA A 155     -18.643 -11.500  -8.389  1.00  1.12           H  
ATOM   2400  N   GLU A 156     -18.081 -11.296  -5.442  1.00  1.08           N  
ATOM   2401  CA  GLU A 156     -16.920 -11.059  -4.593  1.00  1.08           C  
ATOM   2402  C   GLU A 156     -17.277 -11.289  -3.116  1.00  1.08           C  
ATOM   2403  O   GLU A 156     -18.176 -10.611  -2.615  1.00  1.08           O  
ATOM   2404  CB  GLU A 156     -16.436  -9.613  -4.729  1.00  1.08           C  
ATOM   2405  CG  GLU A 156     -15.160  -9.315  -3.954  1.00  1.08           C  
ATOM   2406  CD  GLU A 156     -14.815  -7.871  -3.867  1.00  1.08           C  
ATOM   2407  OE1 GLU A 156     -15.410  -7.222  -3.018  1.00  1.08           O  
ATOM   2408  OE2 GLU A 156     -13.983  -7.405  -4.608  1.00  1.08           O  
ATOM   2409  H   GLU A 156     -18.667 -10.523  -5.716  1.00  1.08           H  
ATOM   2410  HA  GLU A 156     -16.139 -11.730  -4.924  1.00  1.08           H  
ATOM   2411 1HB  GLU A 156     -16.257  -9.385  -5.780  1.00  1.08           H  
ATOM   2412 2HB  GLU A 156     -17.211  -8.938  -4.374  1.00  1.08           H  
ATOM   2413 1HG  GLU A 156     -15.260  -9.689  -2.976  1.00  1.08           H  
ATOM   2414 2HG  GLU A 156     -14.336  -9.847  -4.427  1.00  1.08           H  
ATOM   2415  N   PRO A 157     -16.575 -12.169  -2.369  1.00  1.02           N  
ATOM   2416  CA  PRO A 157     -16.857 -12.471  -0.970  1.00  1.02           C  
ATOM   2417  C   PRO A 157     -16.662 -11.244  -0.062  1.00  1.02           C  
ATOM   2418  O   PRO A 157     -17.265 -11.141   1.008  1.00  1.02           O  
ATOM   2419  CB  PRO A 157     -15.848 -13.596  -0.681  1.00  1.02           C  
ATOM   2420  CG  PRO A 157     -14.735 -13.421  -1.696  1.00  1.02           C  
ATOM   2421  CD  PRO A 157     -15.405 -12.885  -2.929  1.00  1.02           C  
ATOM   2422  HA  PRO A 157     -17.885 -12.854  -0.889  1.00  1.02           H  
ATOM   2423 1HB  PRO A 157     -15.497 -13.537   0.342  1.00  1.02           H  
ATOM   2424 2HB  PRO A 157     -16.349 -14.569  -0.780  1.00  1.02           H  
ATOM   2425 1HG  PRO A 157     -13.957 -12.734  -1.318  1.00  1.02           H  
ATOM   2426 2HG  PRO A 157     -14.228 -14.380  -1.876  1.00  1.02           H  
ATOM   2427 1HD  PRO A 157     -14.688 -12.200  -3.404  1.00  1.02           H  
ATOM   2428 2HD  PRO A 157     -15.725 -13.701  -3.598  1.00  1.02           H  
ATOM   2429  N   GLY A 158     -15.842 -10.293  -0.512  1.00  0.95           N  
ATOM   2430  CA  GLY A 158     -15.608  -9.043   0.206  1.00  0.95           C  
ATOM   2431  C   GLY A 158     -16.895  -8.233   0.216  1.00  0.95           C  
ATOM   2432  O   GLY A 158     -17.528  -8.045   1.260  1.00  0.95           O  
ATOM   2433  H   GLY A 158     -15.352 -10.435  -1.380  1.00  0.95           H  
ATOM   2434 1HA  GLY A 158     -15.277  -9.245   1.223  1.00  0.95           H  
ATOM   2435 2HA  GLY A 158     -14.814  -8.480  -0.291  1.00  0.95           H  
ATOM   2436  N   LYS A 159     -17.353  -7.870  -0.987  1.00  0.88           N  
ATOM   2437  CA  LYS A 159     -18.616  -7.169  -1.149  1.00  0.88           C  
ATOM   2438  C   LYS A 159     -19.745  -7.905  -0.466  1.00  0.88           C  
ATOM   2439  O   LYS A 159     -20.609  -7.267   0.135  1.00  0.88           O  
ATOM   2440  CB  LYS A 159     -18.940  -6.943  -2.623  1.00  0.88           C  
ATOM   2441  CG  LYS A 159     -20.199  -6.128  -2.876  1.00  0.88           C  
ATOM   2442  CD  LYS A 159     -20.380  -5.832  -4.349  1.00  0.88           C  
ATOM   2443  CE  LYS A 159     -21.653  -5.045  -4.595  1.00  0.88           C  
ATOM   2444  NZ  LYS A 159     -21.836  -4.716  -6.041  1.00  0.88           N  
ATOM   2445  H   LYS A 159     -16.756  -8.009  -1.806  1.00  0.88           H  
ATOM   2446  HA  LYS A 159     -18.541  -6.206  -0.660  1.00  0.88           H  
ATOM   2447 1HB  LYS A 159     -18.106  -6.464  -3.120  1.00  0.88           H  
ATOM   2448 2HB  LYS A 159     -19.068  -7.906  -3.098  1.00  0.88           H  
ATOM   2449 1HG  LYS A 159     -21.058  -6.681  -2.524  1.00  0.88           H  
ATOM   2450 2HG  LYS A 159     -20.150  -5.195  -2.326  1.00  0.88           H  
ATOM   2451 1HD  LYS A 159     -19.525  -5.249  -4.703  1.00  0.88           H  
ATOM   2452 2HD  LYS A 159     -20.418  -6.764  -4.906  1.00  0.88           H  
ATOM   2453 1HE  LYS A 159     -22.505  -5.633  -4.252  1.00  0.88           H  
ATOM   2454 2HE  LYS A 159     -21.612  -4.117  -4.021  1.00  0.88           H  
ATOM   2455 1HZ  LYS A 159     -22.691  -4.192  -6.163  1.00  0.88           H  
ATOM   2456 2HZ  LYS A 159     -21.051  -4.160  -6.359  1.00  0.88           H  
ATOM   2457 3HZ  LYS A 159     -21.884  -5.568  -6.579  1.00  0.88           H  
ATOM   2458  N   LEU A 160     -19.749  -9.237  -0.523  1.00  0.81           N  
ATOM   2459  CA  LEU A 160     -20.805  -9.955   0.162  1.00  0.81           C  
ATOM   2460  C   LEU A 160     -20.777  -9.658   1.657  1.00  0.81           C  
ATOM   2461  O   LEU A 160     -21.793  -9.257   2.221  1.00  0.81           O  
ATOM   2462  CB  LEU A 160     -20.686 -11.459  -0.064  1.00  0.81           C  
ATOM   2463  CG  LEU A 160     -21.709 -12.300   0.696  1.00  0.81           C  
ATOM   2464  CD1 LEU A 160     -23.088 -11.917   0.258  1.00  0.81           C  
ATOM   2465  CD2 LEU A 160     -21.457 -13.755   0.426  1.00  0.81           C  
ATOM   2466  H   LEU A 160     -19.038  -9.737  -1.059  1.00  0.81           H  
ATOM   2467  HA  LEU A 160     -21.761  -9.628  -0.229  1.00  0.81           H  
ATOM   2468 1HB  LEU A 160     -20.784 -11.666  -1.129  1.00  0.81           H  
ATOM   2469 2HB  LEU A 160     -19.701 -11.775   0.257  1.00  0.81           H  
ATOM   2470  HG  LEU A 160     -21.622 -12.106   1.767  1.00  0.81           H  
ATOM   2471 1HD1 LEU A 160     -23.815 -12.517   0.809  1.00  0.81           H  
ATOM   2472 2HD1 LEU A 160     -23.254 -10.862   0.462  1.00  0.81           H  
ATOM   2473 3HD1 LEU A 160     -23.200 -12.102  -0.814  1.00  0.81           H  
ATOM   2474 1HD2 LEU A 160     -22.184 -14.356   0.962  1.00  0.81           H  
ATOM   2475 2HD2 LEU A 160     -21.551 -13.951  -0.643  1.00  0.81           H  
ATOM   2476 3HD2 LEU A 160     -20.452 -14.015   0.756  1.00  0.81           H  
ATOM   2477  N   ALA A 161     -19.615  -9.772   2.302  1.00  0.77           N  
ATOM   2478  CA  ALA A 161     -19.537  -9.518   3.740  1.00  0.77           C  
ATOM   2479  C   ALA A 161     -20.006  -8.108   4.094  1.00  0.77           C  
ATOM   2480  O   ALA A 161     -20.705  -7.913   5.096  1.00  0.77           O  
ATOM   2481  CB  ALA A 161     -18.099  -9.678   4.219  1.00  0.77           C  
ATOM   2482  H   ALA A 161     -18.777 -10.080   1.801  1.00  0.77           H  
ATOM   2483  HA  ALA A 161     -20.182 -10.234   4.245  1.00  0.77           H  
ATOM   2484 1HB  ALA A 161     -18.052  -9.507   5.293  1.00  0.77           H  
ATOM   2485 2HB  ALA A 161     -17.735 -10.674   3.997  1.00  0.77           H  
ATOM   2486 3HB  ALA A 161     -17.471  -8.948   3.706  1.00  0.77           H  
ATOM   2487  N   ASP A 162     -19.670  -7.138   3.239  1.00  0.74           N  
ATOM   2488  CA  ASP A 162     -20.014  -5.736   3.469  1.00  0.74           C  
ATOM   2489  C   ASP A 162     -21.496  -5.456   3.236  1.00  0.74           C  
ATOM   2490  O   ASP A 162     -22.143  -4.720   3.989  1.00  0.74           O  
ATOM   2491  CB  ASP A 162     -19.194  -4.875   2.508  1.00  0.74           C  
ATOM   2492  CG  ASP A 162     -17.726  -4.913   2.830  1.00  0.74           C  
ATOM   2493  OD1 ASP A 162     -17.400  -5.384   3.894  1.00  0.74           O  
ATOM   2494  OD2 ASP A 162     -16.938  -4.450   2.042  1.00  0.74           O  
ATOM   2495  H   ASP A 162     -19.105  -7.391   2.423  1.00  0.74           H  
ATOM   2496  HA  ASP A 162     -19.766  -5.480   4.499  1.00  0.74           H  
ATOM   2497 1HB  ASP A 162     -19.331  -5.250   1.496  1.00  0.74           H  
ATOM   2498 2HB  ASP A 162     -19.558  -3.856   2.523  1.00  0.74           H  
ATOM   2499  N   SER A 163     -22.042  -6.067   2.192  1.00  0.72           N  
ATOM   2500  CA  SER A 163     -23.428  -5.885   1.811  1.00  0.72           C  
ATOM   2501  C   SER A 163     -24.328  -6.471   2.882  1.00  0.72           C  
ATOM   2502  O   SER A 163     -25.374  -5.914   3.223  1.00  0.72           O  
ATOM   2503  CB  SER A 163     -23.672  -6.552   0.485  1.00  0.72           C  
ATOM   2504  OG  SER A 163     -22.899  -5.969  -0.514  1.00  0.72           O  
ATOM   2505  H   SER A 163     -21.461  -6.666   1.611  1.00  0.72           H  
ATOM   2506  HA  SER A 163     -23.643  -4.824   1.736  1.00  0.72           H  
ATOM   2507 1HB  SER A 163     -23.441  -7.617   0.561  1.00  0.72           H  
ATOM   2508 2HB  SER A 163     -24.714  -6.448   0.229  1.00  0.72           H  
ATOM   2509  HG  SER A 163     -21.977  -6.221  -0.282  1.00  0.72           H  
ATOM   2510  N   ILE A 164     -23.909  -7.601   3.440  1.00  0.72           N  
ATOM   2511  CA  ILE A 164     -24.681  -8.236   4.485  1.00  0.72           C  
ATOM   2512  C   ILE A 164     -24.563  -7.470   5.787  1.00  0.72           C  
ATOM   2513  O   ILE A 164     -25.574  -7.127   6.387  1.00  0.72           O  
ATOM   2514  CB  ILE A 164     -24.184  -9.651   4.754  1.00  0.72           C  
ATOM   2515  CG1 ILE A 164     -24.327 -10.522   3.579  1.00  0.72           C  
ATOM   2516  CG2 ILE A 164     -24.998 -10.233   5.900  1.00  0.72           C  
ATOM   2517  CD1 ILE A 164     -25.669 -10.755   3.233  1.00  0.72           C  
ATOM   2518  H   ILE A 164     -23.049  -8.042   3.109  1.00  0.72           H  
ATOM   2519  HA  ILE A 164     -25.728  -8.265   4.184  1.00  0.72           H  
ATOM   2520  HB  ILE A 164     -23.129  -9.617   5.003  1.00  0.72           H  
ATOM   2521 1HG1 ILE A 164     -23.875 -10.064   2.734  1.00  0.72           H  
ATOM   2522 2HG1 ILE A 164     -23.840 -11.451   3.775  1.00  0.72           H  
ATOM   2523 1HG2 ILE A 164     -24.667 -11.240   6.111  1.00  0.72           H  
ATOM   2524 2HG2 ILE A 164     -24.874  -9.614   6.779  1.00  0.72           H  
ATOM   2525 3HG2 ILE A 164     -26.037 -10.255   5.623  1.00  0.72           H  
ATOM   2526 1HD1 ILE A 164     -25.705 -11.401   2.377  1.00  0.72           H  
ATOM   2527 2HD1 ILE A 164     -26.125 -11.228   4.070  1.00  0.72           H  
ATOM   2528 3HD1 ILE A 164     -26.169  -9.816   3.018  1.00  0.72           H  
ATOM   2529  N   ALA A 165     -23.334  -7.126   6.199  1.00  0.73           N  
ATOM   2530  CA  ALA A 165     -23.124  -6.423   7.464  1.00  0.73           C  
ATOM   2531  C   ALA A 165     -23.883  -5.104   7.509  1.00  0.73           C  
ATOM   2532  O   ALA A 165     -24.449  -4.723   8.538  1.00  0.73           O  
ATOM   2533  CB  ALA A 165     -21.653  -6.167   7.657  1.00  0.73           C  
ATOM   2534  H   ALA A 165     -22.511  -7.394   5.659  1.00  0.73           H  
ATOM   2535  HA  ALA A 165     -23.482  -7.055   8.269  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165     -21.483  -5.670   8.609  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165     -21.142  -7.121   7.637  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165     -21.278  -5.536   6.844  1.00  0.73           H  
ATOM   2539  N   ALA A 166     -23.960  -4.428   6.367  1.00  0.75           N  
ATOM   2540  CA  ALA A 166     -24.657  -3.159   6.249  1.00  0.75           C  
ATOM   2541  C   ALA A 166     -26.141  -3.278   6.611  1.00  0.75           C  
ATOM   2542  O   ALA A 166     -26.772  -2.278   6.963  1.00  0.75           O  
ATOM   2543  CB  ALA A 166     -24.512  -2.631   4.839  1.00  0.75           C  
ATOM   2544  H   ALA A 166     -23.468  -4.773   5.542  1.00  0.75           H  
ATOM   2545  HA  ALA A 166     -24.195  -2.458   6.941  1.00  0.75           H  
ATOM   2546 1HB  ALA A 166     -25.001  -1.664   4.755  1.00  0.75           H  
ATOM   2547 2HB  ALA A 166     -23.452  -2.530   4.613  1.00  0.75           H  
ATOM   2548 3HB  ALA A 166     -24.967  -3.335   4.142  1.00  0.75           H  
ATOM   2549  N   HIS A 167     -26.709  -4.479   6.474  1.00  0.78           N  
ATOM   2550  CA  HIS A 167     -28.110  -4.728   6.752  1.00  0.78           C  
ATOM   2551  C   HIS A 167     -28.351  -5.543   8.027  1.00  0.78           C  
ATOM   2552  O   HIS A 167     -29.453  -6.063   8.221  1.00  0.78           O  
ATOM   2553  CB  HIS A 167     -28.763  -5.446   5.567  1.00  0.78           C  
ATOM   2554  CG  HIS A 167     -28.832  -4.624   4.314  1.00  0.78           C  
ATOM   2555  ND1 HIS A 167     -27.801  -4.553   3.395  1.00  0.78           N  
ATOM   2556  CD2 HIS A 167     -29.814  -3.826   3.841  1.00  0.78           C  
ATOM   2557  CE1 HIS A 167     -28.151  -3.751   2.410  1.00  0.78           C  
ATOM   2558  NE2 HIS A 167     -29.369  -3.294   2.654  1.00  0.78           N  
ATOM   2559  H   HIS A 167     -26.139  -5.281   6.211  1.00  0.78           H  
ATOM   2560  HA  HIS A 167     -28.619  -3.776   6.884  1.00  0.78           H  
ATOM   2561 1HB  HIS A 167     -28.180  -6.342   5.343  1.00  0.78           H  
ATOM   2562 2HB  HIS A 167     -29.767  -5.765   5.834  1.00  0.78           H  
ATOM   2563  HD1 HIS A 167     -26.903  -5.036   3.426  1.00  0.78           H  
ATOM   2564  HD2 HIS A 167     -30.803  -3.567   4.219  1.00  0.78           H  
ATOM   2565  HE1 HIS A 167     -27.466  -3.567   1.582  1.00  0.78           H  
ATOM   2566  N   LEU A 168     -27.348  -5.656   8.905  1.00  0.81           N  
ATOM   2567  CA  LEU A 168     -27.545  -6.408  10.147  1.00  0.81           C  
ATOM   2568  C   LEU A 168     -27.824  -5.502  11.345  1.00  0.81           C  
ATOM   2569  O   LEU A 168     -27.255  -4.411  11.476  1.00  0.81           O  
ATOM   2570  CB  LEU A 168     -26.348  -7.308  10.454  1.00  0.81           C  
ATOM   2571  CG  LEU A 168     -26.026  -8.360   9.411  1.00  0.81           C  
ATOM   2572  CD1 LEU A 168     -24.863  -9.222   9.912  1.00  0.81           C  
ATOM   2573  CD2 LEU A 168     -27.276  -9.172   9.092  1.00  0.81           C  
ATOM   2574  H   LEU A 168     -26.439  -5.230   8.710  1.00  0.81           H  
ATOM   2575  HA  LEU A 168     -28.411  -7.058  10.019  1.00  0.81           H  
ATOM   2576 1HB  LEU A 168     -25.465  -6.679  10.566  1.00  0.81           H  
ATOM   2577 2HB  LEU A 168     -26.524  -7.812  11.379  1.00  0.81           H  
ATOM   2578  HG  LEU A 168     -25.704  -7.882   8.539  1.00  0.81           H  
ATOM   2579 1HD1 LEU A 168     -24.614  -9.961   9.167  1.00  0.81           H  
ATOM   2580 2HD1 LEU A 168     -23.997  -8.594  10.112  1.00  0.81           H  
ATOM   2581 3HD1 LEU A 168     -25.172  -9.723  10.830  1.00  0.81           H  
ATOM   2582 1HD2 LEU A 168     -27.042  -9.907   8.327  1.00  0.81           H  
ATOM   2583 2HD2 LEU A 168     -27.623  -9.674  10.001  1.00  0.81           H  
ATOM   2584 3HD2 LEU A 168     -28.059  -8.510   8.726  1.00  0.81           H  
ATOM   2585  N   SER A 169     -28.673  -5.968  12.267  1.00  0.83           N  
ATOM   2586  CA  SER A 169     -29.020  -5.191  13.458  1.00  0.83           C  
ATOM   2587  C   SER A 169     -27.991  -5.370  14.556  1.00  0.83           C  
ATOM   2588  O   SER A 169     -28.260  -5.956  15.607  1.00  0.83           O  
ATOM   2589  CB  SER A 169     -30.380  -5.591  13.982  1.00  0.83           C  
ATOM   2590  OG  SER A 169     -31.385  -5.321  13.044  1.00  0.83           O  
ATOM   2591  H   SER A 169     -29.082  -6.901  12.166  1.00  0.83           H  
ATOM   2592  HA  SER A 169     -29.046  -4.136  13.186  1.00  0.83           H  
ATOM   2593 1HB  SER A 169     -30.380  -6.652  14.224  1.00  0.83           H  
ATOM   2594 2HB  SER A 169     -30.583  -5.047  14.901  1.00  0.83           H  
ATOM   2595  HG  SER A 169     -31.180  -5.876  12.281  1.00  0.83           H  
ATOM   2596  N   VAL A 170     -26.813  -4.843  14.295  1.00  0.85           N  
ATOM   2597  CA  VAL A 170     -25.678  -4.984  15.186  1.00  0.85           C  
ATOM   2598  C   VAL A 170     -25.192  -3.592  15.569  1.00  0.85           C  
ATOM   2599  O   VAL A 170     -25.666  -2.594  15.019  1.00  0.85           O  
ATOM   2600  CB  VAL A 170     -24.585  -5.833  14.515  1.00  0.85           C  
ATOM   2601  CG1 VAL A 170     -25.143  -7.211  14.186  1.00  0.85           C  
ATOM   2602  CG2 VAL A 170     -24.089  -5.159  13.289  1.00  0.85           C  
ATOM   2603  H   VAL A 170     -26.719  -4.378  13.394  1.00  0.85           H  
ATOM   2604  HA  VAL A 170     -25.996  -5.500  16.092  1.00  0.85           H  
ATOM   2605  HB  VAL A 170     -23.764  -5.971  15.216  1.00  0.85           H  
ATOM   2606 1HG1 VAL A 170     -24.384  -7.810  13.732  1.00  0.85           H  
ATOM   2607 2HG1 VAL A 170     -25.493  -7.696  15.097  1.00  0.85           H  
ATOM   2608 3HG1 VAL A 170     -25.970  -7.116  13.499  1.00  0.85           H  
ATOM   2609 1HG2 VAL A 170     -23.304  -5.755  12.826  1.00  0.85           H  
ATOM   2610 2HG2 VAL A 170     -24.910  -5.024  12.584  1.00  0.85           H  
ATOM   2611 3HG2 VAL A 170     -23.699  -4.201  13.584  1.00  0.85           H  
ATOM   2612  N   LYS A 171     -24.304  -3.500  16.550  1.00  0.85           N  
ATOM   2613  CA  LYS A 171     -23.866  -2.187  17.013  1.00  0.85           C  
ATOM   2614  C   LYS A 171     -22.750  -1.647  16.148  1.00  0.85           C  
ATOM   2615  O   LYS A 171     -22.042  -2.413  15.493  1.00  0.85           O  
ATOM   2616  CB  LYS A 171     -23.425  -2.260  18.476  1.00  0.85           C  
ATOM   2617  CG  LYS A 171     -24.546  -2.605  19.453  1.00  0.85           C  
ATOM   2618  CD  LYS A 171     -24.038  -2.636  20.892  1.00  0.85           C  
ATOM   2619  CE  LYS A 171     -25.155  -2.974  21.873  1.00  0.85           C  
ATOM   2620  NZ  LYS A 171     -24.666  -3.014  23.280  1.00  0.85           N  
ATOM   2621  H   LYS A 171     -23.879  -4.341  16.969  1.00  0.85           H  
ATOM   2622  HA  LYS A 171     -24.707  -1.496  16.942  1.00  0.85           H  
ATOM   2623 1HB  LYS A 171     -22.650  -3.027  18.580  1.00  0.85           H  
ATOM   2624 2HB  LYS A 171     -22.991  -1.308  18.779  1.00  0.85           H  
ATOM   2625 1HG  LYS A 171     -25.345  -1.868  19.370  1.00  0.85           H  
ATOM   2626 2HG  LYS A 171     -24.951  -3.586  19.199  1.00  0.85           H  
ATOM   2627 1HD  LYS A 171     -23.251  -3.389  20.978  1.00  0.85           H  
ATOM   2628 2HD  LYS A 171     -23.619  -1.665  21.153  1.00  0.85           H  
ATOM   2629 1HE  LYS A 171     -25.938  -2.223  21.793  1.00  0.85           H  
ATOM   2630 2HE  LYS A 171     -25.571  -3.948  21.617  1.00  0.85           H  
ATOM   2631 1HZ  LYS A 171     -25.433  -3.241  23.896  1.00  0.85           H  
ATOM   2632 2HZ  LYS A 171     -23.945  -3.717  23.367  1.00  0.85           H  
ATOM   2633 3HZ  LYS A 171     -24.287  -2.112  23.531  1.00  0.85           H  
ATOM   2634  N   ILE A 172     -22.504  -0.338  16.204  1.00  0.84           N  
ATOM   2635  CA  ILE A 172     -21.399   0.191  15.412  1.00  0.84           C  
ATOM   2636  C   ILE A 172     -20.062  -0.385  15.880  1.00  0.84           C  
ATOM   2637  O   ILE A 172     -19.113  -0.486  15.108  1.00  0.84           O  
ATOM   2638  CB  ILE A 172     -21.381   1.737  15.435  1.00  0.84           C  
ATOM   2639  CG1 ILE A 172     -21.169   2.290  16.842  1.00  0.84           C  
ATOM   2640  CG2 ILE A 172     -22.656   2.280  14.821  1.00  0.84           C  
ATOM   2641  CD1 ILE A 172     -20.955   3.796  16.847  1.00  0.84           C  
ATOM   2642  H   ILE A 172     -23.089   0.278  16.753  1.00  0.84           H  
ATOM   2643  HA  ILE A 172     -21.552  -0.111  14.378  1.00  0.84           H  
ATOM   2644  HB  ILE A 172     -20.540   2.081  14.856  1.00  0.84           H  
ATOM   2645 1HG1 ILE A 172     -22.034   2.053  17.458  1.00  0.84           H  
ATOM   2646 2HG1 ILE A 172     -20.289   1.832  17.282  1.00  0.84           H  
ATOM   2647 1HG2 ILE A 172     -22.618   3.368  14.810  1.00  0.84           H  
ATOM   2648 2HG2 ILE A 172     -22.752   1.912  13.801  1.00  0.84           H  
ATOM   2649 3HG2 ILE A 172     -23.513   1.952  15.408  1.00  0.84           H  
ATOM   2650 1HD1 ILE A 172     -20.803   4.143  17.870  1.00  0.84           H  
ATOM   2651 2HD1 ILE A 172     -20.077   4.047  16.247  1.00  0.84           H  
ATOM   2652 3HD1 ILE A 172     -21.833   4.284  16.427  1.00  0.84           H  
ATOM   2653  N   GLY A 173     -20.006  -0.847  17.129  1.00  0.81           N  
ATOM   2654  CA  GLY A 173     -18.824  -1.517  17.643  1.00  0.81           C  
ATOM   2655  C   GLY A 173     -18.565  -2.831  16.892  1.00  0.81           C  
ATOM   2656  O   GLY A 173     -17.415  -3.232  16.705  1.00  0.81           O  
ATOM   2657  H   GLY A 173     -20.811  -0.731  17.724  1.00  0.81           H  
ATOM   2658 1HA  GLY A 173     -17.960  -0.860  17.544  1.00  0.81           H  
ATOM   2659 2HA  GLY A 173     -18.956  -1.722  18.706  1.00  0.81           H  
ATOM   2660  N   ASP A 174     -19.633  -3.492  16.429  1.00  0.78           N  
ATOM   2661  CA  ASP A 174     -19.494  -4.788  15.788  1.00  0.78           C  
ATOM   2662  C   ASP A 174     -19.150  -4.554  14.334  1.00  0.78           C  
ATOM   2663  O   ASP A 174     -18.338  -5.276  13.746  1.00  0.78           O  
ATOM   2664  CB  ASP A 174     -20.820  -5.566  15.845  1.00  0.78           C  
ATOM   2665  CG  ASP A 174     -21.332  -5.924  17.271  1.00  0.78           C  
ATOM   2666  OD1 ASP A 174     -20.593  -6.539  18.010  1.00  0.78           O  
ATOM   2667  OD2 ASP A 174     -22.485  -5.589  17.593  1.00  0.78           O  
ATOM   2668  H   ASP A 174     -20.558  -3.092  16.513  1.00  0.78           H  
ATOM   2669  HA  ASP A 174     -18.696  -5.351  16.268  1.00  0.78           H  
ATOM   2670 1HB  ASP A 174     -21.586  -4.966  15.353  1.00  0.78           H  
ATOM   2671 2HB  ASP A 174     -20.724  -6.486  15.271  1.00  0.78           H  
ATOM   2672  N   LYS A 175     -19.732  -3.497  13.771  1.00  0.75           N  
ATOM   2673  CA  LYS A 175     -19.488  -3.168  12.380  1.00  0.75           C  
ATOM   2674  C   LYS A 175     -18.027  -2.729  12.239  1.00  0.75           C  
ATOM   2675  O   LYS A 175     -17.340  -3.119  11.292  1.00  0.75           O  
ATOM   2676  CB  LYS A 175     -20.459  -2.092  11.925  1.00  0.75           C  
ATOM   2677  CG  LYS A 175     -21.888  -2.533  11.839  1.00  0.75           C  
ATOM   2678  CD  LYS A 175     -22.815  -1.399  11.402  1.00  0.75           C  
ATOM   2679  CE  LYS A 175     -24.286  -1.860  11.384  1.00  0.75           C  
ATOM   2680  NZ  LYS A 175     -25.221  -0.758  10.992  1.00  0.75           N  
ATOM   2681  H   LYS A 175     -20.392  -2.947  14.323  1.00  0.75           H  
ATOM   2682  HA  LYS A 175     -19.639  -4.062  11.775  1.00  0.75           H  
ATOM   2683 1HB  LYS A 175     -20.417  -1.264  12.611  1.00  0.75           H  
ATOM   2684 2HB  LYS A 175     -20.183  -1.734  10.954  1.00  0.75           H  
ATOM   2685 1HG  LYS A 175     -21.989  -3.380  11.159  1.00  0.75           H  
ATOM   2686 2HG  LYS A 175     -22.176  -2.839  12.832  1.00  0.75           H  
ATOM   2687 1HD  LYS A 175     -22.711  -0.559  12.093  1.00  0.75           H  
ATOM   2688 2HD  LYS A 175     -22.536  -1.061  10.404  1.00  0.75           H  
ATOM   2689 1HE  LYS A 175     -24.396  -2.686  10.674  1.00  0.75           H  
ATOM   2690 2HE  LYS A 175     -24.562  -2.212  12.380  1.00  0.75           H  
ATOM   2691 1HZ  LYS A 175     -26.172  -1.107  10.995  1.00  0.75           H  
ATOM   2692 2HZ  LYS A 175     -25.145   0.003  11.649  1.00  0.75           H  
ATOM   2693 3HZ  LYS A 175     -24.989  -0.432  10.065  1.00  0.75           H  
ATOM   2694  N   GLN A 176     -17.532  -1.972  13.224  1.00  0.73           N  
ATOM   2695  CA  GLN A 176     -16.140  -1.555  13.225  1.00  0.73           C  
ATOM   2696  C   GLN A 176     -15.226  -2.758  13.387  1.00  0.73           C  
ATOM   2697  O   GLN A 176     -14.268  -2.910  12.628  1.00  0.73           O  
ATOM   2698  CB  GLN A 176     -15.870  -0.565  14.350  1.00  0.73           C  
ATOM   2699  CG  GLN A 176     -14.436  -0.065  14.425  1.00  0.73           C  
ATOM   2700  CD  GLN A 176     -13.992   0.764  13.244  1.00  0.73           C  
ATOM   2701  OE1 GLN A 176     -14.809   1.425  12.594  1.00  0.73           O  
ATOM   2702  NE2 GLN A 176     -12.682   0.750  12.972  1.00  0.73           N  
ATOM   2703  H   GLN A 176     -18.138  -1.651  13.979  1.00  0.73           H  
ATOM   2704  HA  GLN A 176     -15.919  -1.077  12.272  1.00  0.73           H  
ATOM   2705 1HB  GLN A 176     -16.531   0.298  14.240  1.00  0.73           H  
ATOM   2706 2HB  GLN A 176     -16.111  -1.035  15.307  1.00  0.73           H  
ATOM   2707 1HG  GLN A 176     -14.328   0.513  15.310  1.00  0.73           H  
ATOM   2708 2HG  GLN A 176     -13.773  -0.935  14.483  1.00  0.73           H  
ATOM   2709 1HE2 GLN A 176     -12.321   1.307  12.192  1.00  0.73           H  
ATOM   2710 2HE2 GLN A 176     -12.038   0.183  13.555  1.00  0.73           H  
ATOM   2711  N   ASN A 177     -15.557  -3.669  14.312  1.00  0.72           N  
ATOM   2712  CA  ASN A 177     -14.710  -4.839  14.483  1.00  0.72           C  
ATOM   2713  C   ASN A 177     -14.647  -5.620  13.177  1.00  0.72           C  
ATOM   2714  O   ASN A 177     -13.597  -6.144  12.816  1.00  0.72           O  
ATOM   2715  CB  ASN A 177     -15.202  -5.705  15.625  1.00  0.72           C  
ATOM   2716  CG  ASN A 177     -14.898  -5.096  16.988  1.00  0.72           C  
ATOM   2717  OD1 ASN A 177     -14.020  -4.239  17.116  1.00  0.72           O  
ATOM   2718  ND2 ASN A 177     -15.606  -5.527  18.004  1.00  0.72           N  
ATOM   2719  H   ASN A 177     -16.355  -3.535  14.936  1.00  0.72           H  
ATOM   2720  HA  ASN A 177     -13.698  -4.504  14.714  1.00  0.72           H  
ATOM   2721 1HB  ASN A 177     -16.280  -5.837  15.534  1.00  0.72           H  
ATOM   2722 2HB  ASN A 177     -14.740  -6.688  15.562  1.00  0.72           H  
ATOM   2723 1HD2 ASN A 177     -15.445  -5.153  18.916  1.00  0.72           H  
ATOM   2724 2HD2 ASN A 177     -16.314  -6.213  17.866  1.00  0.72           H  
ATOM   2725  N   LEU A 178     -15.749  -5.648  12.425  1.00  0.72           N  
ATOM   2726  CA  LEU A 178     -15.721  -6.303  11.132  1.00  0.72           C  
ATOM   2727  C   LEU A 178     -14.760  -5.555  10.194  1.00  0.72           C  
ATOM   2728  O   LEU A 178     -13.946  -6.181   9.521  1.00  0.72           O  
ATOM   2729  CB  LEU A 178     -17.123  -6.424  10.524  1.00  0.72           C  
ATOM   2730  CG  LEU A 178     -17.174  -7.117   9.162  1.00  0.72           C  
ATOM   2731  CD1 LEU A 178     -16.615  -8.517   9.264  1.00  0.72           C  
ATOM   2732  CD2 LEU A 178     -18.580  -7.168   8.686  1.00  0.72           C  
ATOM   2733  H   LEU A 178     -16.616  -5.235  12.769  1.00  0.72           H  
ATOM   2734  HA  LEU A 178     -15.337  -7.309  11.271  1.00  0.72           H  
ATOM   2735 1HB  LEU A 178     -17.759  -6.975  11.217  1.00  0.72           H  
ATOM   2736 2HB  LEU A 178     -17.536  -5.430  10.403  1.00  0.72           H  
ATOM   2737  HG  LEU A 178     -16.579  -6.561   8.463  1.00  0.72           H  
ATOM   2738 1HD1 LEU A 178     -16.664  -8.981   8.291  1.00  0.72           H  
ATOM   2739 2HD1 LEU A 178     -15.581  -8.475   9.599  1.00  0.72           H  
ATOM   2740 3HD1 LEU A 178     -17.205  -9.099   9.963  1.00  0.72           H  
ATOM   2741 1HD2 LEU A 178     -18.620  -7.648   7.702  1.00  0.72           H  
ATOM   2742 2HD2 LEU A 178     -19.178  -7.735   9.397  1.00  0.72           H  
ATOM   2743 3HD2 LEU A 178     -18.964  -6.166   8.613  1.00  0.72           H  
ATOM   2744  N   LEU A 179     -14.793  -4.212  10.174  1.00  0.73           N  
ATOM   2745  CA  LEU A 179     -13.874  -3.457   9.301  1.00  0.73           C  
ATOM   2746  C   LEU A 179     -12.400  -3.713   9.623  1.00  0.73           C  
ATOM   2747  O   LEU A 179     -11.549  -3.628   8.739  1.00  0.73           O  
ATOM   2748  CB  LEU A 179     -14.074  -1.933   9.369  1.00  0.73           C  
ATOM   2749  CG  LEU A 179     -15.319  -1.338   8.748  1.00  0.73           C  
ATOM   2750  CD1 LEU A 179     -15.334   0.142   9.025  1.00  0.73           C  
ATOM   2751  CD2 LEU A 179     -15.303  -1.562   7.267  1.00  0.73           C  
ATOM   2752  H   LEU A 179     -15.484  -3.721  10.744  1.00  0.73           H  
ATOM   2753  HA  LEU A 179     -14.054  -3.771   8.278  1.00  0.73           H  
ATOM   2754 1HB  LEU A 179     -14.069  -1.638  10.419  1.00  0.73           H  
ATOM   2755 2HB  LEU A 179     -13.217  -1.458   8.892  1.00  0.73           H  
ATOM   2756  HG  LEU A 179     -16.212  -1.790   9.188  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 179     -16.216   0.582   8.567  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 179     -15.345   0.316  10.103  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 179     -14.443   0.601   8.595  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 179     -16.191  -1.109   6.858  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 179     -14.422  -1.093   6.835  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 179     -15.295  -2.626   7.054  1.00  0.73           H  
ATOM   2763  N   GLU A 180     -12.096  -4.052  10.868  1.00  0.75           N  
ATOM   2764  CA  GLU A 180     -10.712  -4.294  11.260  1.00  0.75           C  
ATOM   2765  C   GLU A 180     -10.203  -5.702  10.889  1.00  0.75           C  
ATOM   2766  O   GLU A 180      -9.033  -6.022  11.132  1.00  0.75           O  
ATOM   2767  CB  GLU A 180     -10.542  -4.023  12.755  1.00  0.75           C  
ATOM   2768  CG  GLU A 180     -10.761  -2.554  13.106  1.00  0.75           C  
ATOM   2769  CD  GLU A 180     -10.564  -2.197  14.543  1.00  0.75           C  
ATOM   2770  OE1 GLU A 180     -10.207  -3.047  15.328  1.00  0.75           O  
ATOM   2771  OE2 GLU A 180     -10.793  -1.045  14.863  1.00  0.75           O  
ATOM   2772  H   GLU A 180     -12.846  -4.084  11.565  1.00  0.75           H  
ATOM   2773  HA  GLU A 180     -10.090  -3.576  10.728  1.00  0.75           H  
ATOM   2774 1HB  GLU A 180     -11.265  -4.621  13.316  1.00  0.75           H  
ATOM   2775 2HB  GLU A 180      -9.544  -4.316  13.073  1.00  0.75           H  
ATOM   2776 1HG  GLU A 180     -10.061  -1.986  12.526  1.00  0.75           H  
ATOM   2777 2HG  GLU A 180     -11.765  -2.264  12.795  1.00  0.75           H  
ATOM   2778  N   ILE A 181     -11.066  -6.534  10.295  1.00  0.77           N  
ATOM   2779  CA  ILE A 181     -10.679  -7.869   9.848  1.00  0.77           C  
ATOM   2780  C   ILE A 181     -10.367  -7.838   8.356  1.00  0.77           C  
ATOM   2781  O   ILE A 181     -11.217  -7.487   7.537  1.00  0.77           O  
ATOM   2782  CB  ILE A 181     -11.803  -8.896  10.082  1.00  0.77           C  
ATOM   2783  CG1 ILE A 181     -12.128  -9.012  11.541  1.00  0.77           C  
ATOM   2784  CG2 ILE A 181     -11.416 -10.255   9.508  1.00  0.77           C  
ATOM   2785  CD1 ILE A 181     -13.381  -9.808  11.795  1.00  0.77           C  
ATOM   2786  H   ILE A 181     -12.026  -6.232  10.131  1.00  0.77           H  
ATOM   2787  HA  ILE A 181      -9.788  -8.180  10.389  1.00  0.77           H  
ATOM   2788  HB  ILE A 181     -12.704  -8.540   9.588  1.00  0.77           H  
ATOM   2789 1HG1 ILE A 181     -11.299  -9.488  12.054  1.00  0.77           H  
ATOM   2790 2HG1 ILE A 181     -12.262  -8.015  11.951  1.00  0.77           H  
ATOM   2791 1HG2 ILE A 181     -12.232 -10.955   9.662  1.00  0.77           H  
ATOM   2792 2HG2 ILE A 181     -11.225 -10.160   8.455  1.00  0.77           H  
ATOM   2793 3HG2 ILE A 181     -10.522 -10.620  10.006  1.00  0.77           H  
ATOM   2794 1HD1 ILE A 181     -13.564  -9.851  12.864  1.00  0.77           H  
ATOM   2795 2HD1 ILE A 181     -14.215  -9.333  11.305  1.00  0.77           H  
ATOM   2796 3HD1 ILE A 181     -13.264 -10.806  11.407  1.00  0.77           H  
ATOM   2797  N   PHE A 182      -9.146  -8.218   7.982  1.00  0.79           N  
ATOM   2798  CA  PHE A 182      -8.772  -8.150   6.572  1.00  0.79           C  
ATOM   2799  C   PHE A 182      -8.680  -9.522   5.892  1.00  0.79           C  
ATOM   2800  O   PHE A 182      -8.201  -9.635   4.769  1.00  0.79           O  
ATOM   2801  CB  PHE A 182      -7.477  -7.358   6.440  1.00  0.79           C  
ATOM   2802  CG  PHE A 182      -7.645  -5.916   6.935  1.00  0.79           C  
ATOM   2803  CD1 PHE A 182      -7.292  -5.569   8.237  1.00  0.79           C  
ATOM   2804  CD2 PHE A 182      -8.149  -4.914   6.111  1.00  0.79           C  
ATOM   2805  CE1 PHE A 182      -7.435  -4.269   8.694  1.00  0.79           C  
ATOM   2806  CE2 PHE A 182      -8.285  -3.611   6.580  1.00  0.79           C  
ATOM   2807  CZ  PHE A 182      -7.926  -3.296   7.864  1.00  0.79           C  
ATOM   2808  H   PHE A 182      -8.471  -8.508   8.677  1.00  0.79           H  
ATOM   2809  HA  PHE A 182      -9.543  -7.587   6.049  1.00  0.79           H  
ATOM   2810 1HB  PHE A 182      -6.685  -7.834   7.017  1.00  0.79           H  
ATOM   2811 2HB  PHE A 182      -7.161  -7.330   5.393  1.00  0.79           H  
ATOM   2812  HD1 PHE A 182      -6.900  -6.336   8.907  1.00  0.79           H  
ATOM   2813  HD2 PHE A 182      -8.425  -5.153   5.082  1.00  0.79           H  
ATOM   2814  HE1 PHE A 182      -7.156  -4.022   9.720  1.00  0.79           H  
ATOM   2815  HE2 PHE A 182      -8.664  -2.840   5.929  1.00  0.79           H  
ATOM   2816  HZ  PHE A 182      -8.030  -2.281   8.222  1.00  0.79           H  
ATOM   2817  N   ASP A 183      -9.150 -10.558   6.574  1.00  0.81           N  
ATOM   2818  CA  ASP A 183      -9.221 -11.916   6.019  1.00  0.81           C  
ATOM   2819  C   ASP A 183     -10.648 -12.168   5.587  1.00  0.81           C  
ATOM   2820  O   ASP A 183     -11.541 -12.252   6.428  1.00  0.81           O  
ATOM   2821  CB  ASP A 183      -8.735 -12.969   7.018  1.00  0.81           C  
ATOM   2822  CG  ASP A 183      -8.793 -14.456   6.494  1.00  0.81           C  
ATOM   2823  OD1 ASP A 183      -9.606 -14.773   5.620  1.00  0.81           O  
ATOM   2824  OD2 ASP A 183      -8.028 -15.250   6.993  1.00  0.81           O  
ATOM   2825  H   ASP A 183      -9.502 -10.391   7.504  1.00  0.81           H  
ATOM   2826  HA  ASP A 183      -8.589 -11.975   5.134  1.00  0.81           H  
ATOM   2827 1HB  ASP A 183      -7.700 -12.748   7.285  1.00  0.81           H  
ATOM   2828 2HB  ASP A 183      -9.322 -12.898   7.929  1.00  0.81           H  
ATOM   2829  N   VAL A 184     -10.888 -12.244   4.281  1.00  0.80           N  
ATOM   2830  CA  VAL A 184     -12.265 -12.334   3.812  1.00  0.80           C  
ATOM   2831  C   VAL A 184     -13.021 -13.554   4.317  1.00  0.80           C  
ATOM   2832  O   VAL A 184     -14.253 -13.538   4.391  1.00  0.80           O  
ATOM   2833  CB  VAL A 184     -12.371 -12.291   2.287  1.00  0.80           C  
ATOM   2834  CG1 VAL A 184     -11.907 -13.615   1.627  1.00  0.80           C  
ATOM   2835  CG2 VAL A 184     -13.799 -11.960   1.950  1.00  0.80           C  
ATOM   2836  H   VAL A 184     -10.108 -12.229   3.618  1.00  0.80           H  
ATOM   2837  HA  VAL A 184     -12.782 -11.455   4.175  1.00  0.80           H  
ATOM   2838  HB  VAL A 184     -11.717 -11.513   1.914  1.00  0.80           H  
ATOM   2839 1HG1 VAL A 184     -11.984 -13.529   0.535  1.00  0.80           H  
ATOM   2840 2HG1 VAL A 184     -10.874 -13.807   1.902  1.00  0.80           H  
ATOM   2841 3HG1 VAL A 184     -12.530 -14.439   1.960  1.00  0.80           H  
ATOM   2842 1HG2 VAL A 184     -13.884 -11.878   0.881  1.00  0.80           H  
ATOM   2843 2HG2 VAL A 184     -14.461 -12.739   2.324  1.00  0.80           H  
ATOM   2844 3HG2 VAL A 184     -14.067 -11.008   2.407  1.00  0.80           H  
ATOM   2845  N   VAL A 185     -12.318 -14.633   4.649  1.00  0.79           N  
ATOM   2846  CA  VAL A 185     -13.051 -15.789   5.112  1.00  0.79           C  
ATOM   2847  C   VAL A 185     -13.549 -15.486   6.507  1.00  0.79           C  
ATOM   2848  O   VAL A 185     -14.729 -15.663   6.805  1.00  0.79           O  
ATOM   2849  CB  VAL A 185     -12.169 -17.040   5.090  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185     -12.914 -18.219   5.709  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185     -11.789 -17.330   3.654  1.00  0.79           C  
ATOM   2852  H   VAL A 185     -11.290 -14.627   4.651  1.00  0.79           H  
ATOM   2853  HA  VAL A 185     -13.905 -15.956   4.457  1.00  0.79           H  
ATOM   2854  HB  VAL A 185     -11.265 -16.859   5.682  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185     -12.277 -19.101   5.695  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185     -13.181 -17.983   6.743  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185     -13.815 -18.418   5.138  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185     -11.153 -18.213   3.608  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185     -12.691 -17.502   3.080  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185     -11.248 -16.475   3.239  1.00  0.79           H  
ATOM   2861  N   LYS A 186     -12.658 -14.977   7.356  1.00  0.76           N  
ATOM   2862  CA  LYS A 186     -13.037 -14.614   8.716  1.00  0.76           C  
ATOM   2863  C   LYS A 186     -14.128 -13.544   8.705  1.00  0.76           C  
ATOM   2864  O   LYS A 186     -15.039 -13.572   9.534  1.00  0.76           O  
ATOM   2865  CB  LYS A 186     -11.835 -14.152   9.531  1.00  0.76           C  
ATOM   2866  CG  LYS A 186     -12.151 -13.855  10.993  1.00  0.76           C  
ATOM   2867  CD  LYS A 186     -10.890 -13.499  11.774  1.00  0.76           C  
ATOM   2868  CE  LYS A 186     -11.205 -13.161  13.223  1.00  0.76           C  
ATOM   2869  NZ  LYS A 186      -9.971 -12.845  13.999  1.00  0.76           N  
ATOM   2870  H   LYS A 186     -11.701 -14.837   7.040  1.00  0.76           H  
ATOM   2871  HA  LYS A 186     -13.446 -15.502   9.202  1.00  0.76           H  
ATOM   2872 1HB  LYS A 186     -11.056 -14.914   9.493  1.00  0.76           H  
ATOM   2873 2HB  LYS A 186     -11.429 -13.249   9.081  1.00  0.76           H  
ATOM   2874 1HG  LYS A 186     -12.857 -13.037  11.048  1.00  0.76           H  
ATOM   2875 2HG  LYS A 186     -12.612 -14.734  11.445  1.00  0.76           H  
ATOM   2876 1HD  LYS A 186     -10.198 -14.342  11.749  1.00  0.76           H  
ATOM   2877 2HD  LYS A 186     -10.406 -12.645  11.309  1.00  0.76           H  
ATOM   2878 1HE  LYS A 186     -11.870 -12.298  13.250  1.00  0.76           H  
ATOM   2879 2HE  LYS A 186     -11.707 -14.009  13.688  1.00  0.76           H  
ATOM   2880 1HZ  LYS A 186     -10.218 -12.624  14.954  1.00  0.76           H  
ATOM   2881 2HZ  LYS A 186      -9.352 -13.644  13.988  1.00  0.76           H  
ATOM   2882 3HZ  LYS A 186      -9.505 -12.052  13.581  1.00  0.76           H  
ATOM   2883  N   ARG A 187     -14.046 -12.586   7.767  1.00  0.73           N  
ATOM   2884  CA  ARG A 187     -15.071 -11.551   7.709  1.00  0.73           C  
ATOM   2885  C   ARG A 187     -16.429 -12.189   7.488  1.00  0.73           C  
ATOM   2886  O   ARG A 187     -17.379 -11.909   8.220  1.00  0.73           O  
ATOM   2887  CB  ARG A 187     -14.841 -10.580   6.559  1.00  0.73           C  
ATOM   2888  CG  ARG A 187     -13.694  -9.655   6.699  1.00  0.73           C  
ATOM   2889  CD  ARG A 187     -13.520  -8.771   5.525  1.00  0.73           C  
ATOM   2890  NE  ARG A 187     -14.625  -7.875   5.363  1.00  0.73           N  
ATOM   2891  CZ  ARG A 187     -14.792  -6.790   6.114  1.00  0.73           C  
ATOM   2892  NH1 ARG A 187     -13.942  -6.540   7.064  1.00  0.73           N  
ATOM   2893  NH2 ARG A 187     -15.796  -5.970   5.911  1.00  0.73           N  
ATOM   2894  H   ARG A 187     -13.263 -12.576   7.114  1.00  0.73           H  
ATOM   2895  HA  ARG A 187     -15.075 -11.008   8.654  1.00  0.73           H  
ATOM   2896 1HB  ARG A 187     -14.688 -11.149   5.647  1.00  0.73           H  
ATOM   2897 2HB  ARG A 187     -15.730  -9.979   6.408  1.00  0.73           H  
ATOM   2898 1HG  ARG A 187     -13.837  -9.023   7.571  1.00  0.73           H  
ATOM   2899 2HG  ARG A 187     -12.793 -10.218   6.811  1.00  0.73           H  
ATOM   2900 1HD  ARG A 187     -12.620  -8.183   5.642  1.00  0.73           H  
ATOM   2901 2HD  ARG A 187     -13.436  -9.357   4.619  1.00  0.73           H  
ATOM   2902  HE  ARG A 187     -15.291  -8.050   4.618  1.00  0.73           H  
ATOM   2903 1HH1 ARG A 187     -13.129  -7.140   7.245  1.00  0.73           H  
ATOM   2904 2HH1 ARG A 187     -14.073  -5.746   7.673  1.00  0.73           H  
ATOM   2905 1HH2 ARG A 187     -16.450  -6.118   5.142  1.00  0.73           H  
ATOM   2906 2HH2 ARG A 187     -15.914  -5.157   6.475  1.00  0.73           H  
ATOM   2907  N   LEU A 188     -16.513 -13.103   6.517  1.00  0.69           N  
ATOM   2908  CA  LEU A 188     -17.770 -13.783   6.267  1.00  0.69           C  
ATOM   2909  C   LEU A 188     -18.199 -14.666   7.434  1.00  0.69           C  
ATOM   2910  O   LEU A 188     -19.386 -14.694   7.764  1.00  0.69           O  
ATOM   2911  CB  LEU A 188     -17.681 -14.603   4.987  1.00  0.69           C  
ATOM   2912  CG  LEU A 188     -17.652 -13.835   3.669  1.00  0.69           C  
ATOM   2913  CD1 LEU A 188     -17.344 -14.800   2.546  1.00  0.69           C  
ATOM   2914  CD2 LEU A 188     -19.015 -13.189   3.422  1.00  0.69           C  
ATOM   2915  H   LEU A 188     -15.701 -13.319   5.931  1.00  0.69           H  
ATOM   2916  HA  LEU A 188     -18.534 -13.024   6.118  1.00  0.69           H  
ATOM   2917 1HB  LEU A 188     -16.748 -15.149   5.027  1.00  0.69           H  
ATOM   2918 2HB  LEU A 188     -18.500 -15.295   4.964  1.00  0.69           H  
ATOM   2919  HG  LEU A 188     -16.875 -13.066   3.703  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 188     -17.336 -14.257   1.615  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 188     -16.366 -15.259   2.718  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 188     -18.107 -15.574   2.507  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 188     -18.981 -12.646   2.478  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 188     -19.776 -13.953   3.365  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 188     -19.250 -12.506   4.229  1.00  0.69           H  
ATOM   2926  N   GLU A 189     -17.253 -15.349   8.102  1.00  0.67           N  
ATOM   2927  CA  GLU A 189     -17.631 -16.187   9.241  1.00  0.67           C  
ATOM   2928  C   GLU A 189     -18.223 -15.329  10.358  1.00  0.67           C  
ATOM   2929  O   GLU A 189     -19.214 -15.719  10.983  1.00  0.67           O  
ATOM   2930  CB  GLU A 189     -16.442 -16.996   9.804  1.00  0.67           C  
ATOM   2931  CG  GLU A 189     -15.930 -18.143   8.917  1.00  0.67           C  
ATOM   2932  CD  GLU A 189     -14.781 -18.920   9.530  1.00  0.67           C  
ATOM   2933  OE1 GLU A 189     -14.300 -18.524  10.568  1.00  0.67           O  
ATOM   2934  OE2 GLU A 189     -14.392 -19.917   8.964  1.00  0.67           O  
ATOM   2935  H   GLU A 189     -16.281 -15.309   7.792  1.00  0.67           H  
ATOM   2936  HA  GLU A 189     -18.394 -16.890   8.911  1.00  0.67           H  
ATOM   2937 1HB  GLU A 189     -15.606 -16.320   9.974  1.00  0.67           H  
ATOM   2938 2HB  GLU A 189     -16.717 -17.417  10.769  1.00  0.67           H  
ATOM   2939 1HG  GLU A 189     -16.750 -18.824   8.691  1.00  0.67           H  
ATOM   2940 2HG  GLU A 189     -15.583 -17.719   7.992  1.00  0.67           H  
ATOM   2941  N   LYS A 190     -17.647 -14.139  10.582  1.00  0.64           N  
ATOM   2942  CA  LYS A 190     -18.157 -13.236  11.605  1.00  0.64           C  
ATOM   2943  C   LYS A 190     -19.562 -12.797  11.246  1.00  0.64           C  
ATOM   2944  O   LYS A 190     -20.462 -12.851  12.081  1.00  0.64           O  
ATOM   2945  CB  LYS A 190     -17.262 -12.013  11.793  1.00  0.64           C  
ATOM   2946  CG  LYS A 190     -17.759 -11.077  12.896  1.00  0.64           C  
ATOM   2947  CD  LYS A 190     -16.809  -9.929  13.152  1.00  0.64           C  
ATOM   2948  CE  LYS A 190     -17.343  -9.023  14.235  1.00  0.64           C  
ATOM   2949  NZ  LYS A 190     -17.403  -9.742  15.557  1.00  0.64           N  
ATOM   2950  H   LYS A 190     -16.818 -13.875  10.049  1.00  0.64           H  
ATOM   2951  HA  LYS A 190     -18.204 -13.773  12.551  1.00  0.64           H  
ATOM   2952 1HB  LYS A 190     -16.246 -12.334  12.031  1.00  0.64           H  
ATOM   2953 2HB  LYS A 190     -17.213 -11.454  10.857  1.00  0.64           H  
ATOM   2954 1HG  LYS A 190     -18.728 -10.668  12.599  1.00  0.64           H  
ATOM   2955 2HG  LYS A 190     -17.893 -11.642  13.817  1.00  0.64           H  
ATOM   2956 1HD  LYS A 190     -15.848 -10.325  13.468  1.00  0.64           H  
ATOM   2957 2HD  LYS A 190     -16.667  -9.352  12.246  1.00  0.64           H  
ATOM   2958 1HE  LYS A 190     -16.693  -8.153  14.327  1.00  0.64           H  
ATOM   2959 2HE  LYS A 190     -18.345  -8.685  13.965  1.00  0.64           H  
ATOM   2960 1HZ  LYS A 190     -17.763  -9.119  16.267  1.00  0.64           H  
ATOM   2961 2HZ  LYS A 190     -18.013 -10.544  15.474  1.00  0.64           H  
ATOM   2962 3HZ  LYS A 190     -16.476 -10.050  15.818  1.00  0.64           H  
ATOM   2963  N   VAL A 191     -19.758 -12.408   9.990  1.00  0.63           N  
ATOM   2964  CA  VAL A 191     -21.060 -11.977   9.513  1.00  0.63           C  
ATOM   2965  C   VAL A 191     -22.087 -13.091   9.659  1.00  0.63           C  
ATOM   2966  O   VAL A 191     -23.218 -12.855  10.097  1.00  0.63           O  
ATOM   2967  CB  VAL A 191     -20.935 -11.535   8.051  1.00  0.63           C  
ATOM   2968  CG1 VAL A 191     -22.245 -11.318   7.443  1.00  0.63           C  
ATOM   2969  CG2 VAL A 191     -20.167 -10.231   7.989  1.00  0.63           C  
ATOM   2970  H   VAL A 191     -18.964 -12.389   9.346  1.00  0.63           H  
ATOM   2971  HA  VAL A 191     -21.381 -11.127  10.104  1.00  0.63           H  
ATOM   2972  HB  VAL A 191     -20.420 -12.310   7.492  1.00  0.63           H  
ATOM   2973 1HG1 VAL A 191     -22.094 -11.020   6.415  1.00  0.63           H  
ATOM   2974 2HG1 VAL A 191     -22.811 -12.236   7.477  1.00  0.63           H  
ATOM   2975 3HG1 VAL A 191     -22.766 -10.540   7.981  1.00  0.63           H  
ATOM   2976 1HG2 VAL A 191     -20.062  -9.912   6.952  1.00  0.63           H  
ATOM   2977 2HG2 VAL A 191     -20.712  -9.474   8.547  1.00  0.63           H  
ATOM   2978 3HG2 VAL A 191     -19.187 -10.359   8.427  1.00  0.63           H  
ATOM   2979  N   PHE A 192     -21.697 -14.309   9.299  1.00  0.62           N  
ATOM   2980  CA  PHE A 192     -22.578 -15.452   9.412  1.00  0.62           C  
ATOM   2981  C   PHE A 192     -22.993 -15.601  10.878  1.00  0.62           C  
ATOM   2982  O   PHE A 192     -24.176 -15.754  11.184  1.00  0.62           O  
ATOM   2983  CB  PHE A 192     -21.867 -16.715   8.931  1.00  0.62           C  
ATOM   2984  CG  PHE A 192     -22.723 -17.925   8.816  1.00  0.62           C  
ATOM   2985  CD1 PHE A 192     -23.495 -18.107   7.674  1.00  0.62           C  
ATOM   2986  CD2 PHE A 192     -22.775 -18.881   9.804  1.00  0.62           C  
ATOM   2987  CE1 PHE A 192     -24.282 -19.208   7.526  1.00  0.62           C  
ATOM   2988  CE2 PHE A 192     -23.576 -19.993   9.649  1.00  0.62           C  
ATOM   2989  CZ  PHE A 192     -24.329 -20.153   8.506  1.00  0.62           C  
ATOM   2990  H   PHE A 192     -20.761 -14.444   8.926  1.00  0.62           H  
ATOM   2991  HA  PHE A 192     -23.462 -15.283   8.809  1.00  0.62           H  
ATOM   2992 1HB  PHE A 192     -21.406 -16.527   7.967  1.00  0.62           H  
ATOM   2993 2HB  PHE A 192     -21.058 -16.947   9.621  1.00  0.62           H  
ATOM   2994  HD1 PHE A 192     -23.461 -17.365   6.893  1.00  0.62           H  
ATOM   2995  HD2 PHE A 192     -22.179 -18.756  10.713  1.00  0.62           H  
ATOM   2996  HE1 PHE A 192     -24.870 -19.336   6.628  1.00  0.62           H  
ATOM   2997  HE2 PHE A 192     -23.615 -20.749  10.436  1.00  0.62           H  
ATOM   2998  HZ  PHE A 192     -24.961 -21.033   8.389  1.00  0.62           H  
ATOM   2999  N   ALA A 193     -22.007 -15.549  11.792  1.00  0.61           N  
ATOM   3000  CA  ALA A 193     -22.281 -15.675  13.223  1.00  0.61           C  
ATOM   3001  C   ALA A 193     -23.190 -14.552  13.724  1.00  0.61           C  
ATOM   3002  O   ALA A 193     -24.080 -14.789  14.553  1.00  0.61           O  
ATOM   3003  CB  ALA A 193     -20.977 -15.659  14.007  1.00  0.61           C  
ATOM   3004  H   ALA A 193     -21.042 -15.433  11.487  1.00  0.61           H  
ATOM   3005  HA  ALA A 193     -22.785 -16.626  13.388  1.00  0.61           H  
ATOM   3006 1HB  ALA A 193     -21.190 -15.782  15.067  1.00  0.61           H  
ATOM   3007 2HB  ALA A 193     -20.342 -16.474  13.662  1.00  0.61           H  
ATOM   3008 3HB  ALA A 193     -20.469 -14.712  13.845  1.00  0.61           H  
ATOM   3009  N   LEU A 194     -23.010 -13.332  13.205  1.00  0.62           N  
ATOM   3010  CA  LEU A 194     -23.863 -12.236  13.637  1.00  0.62           C  
ATOM   3011  C   LEU A 194     -25.296 -12.563  13.234  1.00  0.62           C  
ATOM   3012  O   LEU A 194     -26.224 -12.390  14.035  1.00  0.62           O  
ATOM   3013  CB  LEU A 194     -23.425 -10.903  12.992  1.00  0.62           C  
ATOM   3014  CG  LEU A 194     -22.066 -10.292  13.454  1.00  0.62           C  
ATOM   3015  CD1 LEU A 194     -21.702  -9.090  12.547  1.00  0.62           C  
ATOM   3016  CD2 LEU A 194     -22.165  -9.865  14.902  1.00  0.62           C  
ATOM   3017  H   LEU A 194     -22.251 -13.167  12.544  1.00  0.62           H  
ATOM   3018  HA  LEU A 194     -23.811 -12.146  14.718  1.00  0.62           H  
ATOM   3019 1HB  LEU A 194     -23.355 -11.059  11.921  1.00  0.62           H  
ATOM   3020 2HB  LEU A 194     -24.205 -10.166  13.174  1.00  0.62           H  
ATOM   3021  HG  LEU A 194     -21.291 -11.031  13.362  1.00  0.62           H  
ATOM   3022 1HD1 LEU A 194     -20.749  -8.672  12.860  1.00  0.62           H  
ATOM   3023 2HD1 LEU A 194     -21.626  -9.417  11.521  1.00  0.62           H  
ATOM   3024 3HD1 LEU A 194     -22.466  -8.331  12.619  1.00  0.62           H  
ATOM   3025 1HD2 LEU A 194     -21.211  -9.446  15.224  1.00  0.62           H  
ATOM   3026 2HD2 LEU A 194     -22.939  -9.116  15.019  1.00  0.62           H  
ATOM   3027 3HD2 LEU A 194     -22.407 -10.732  15.518  1.00  0.62           H  
ATOM   3028  N   MET A 195     -25.473 -13.126  12.028  1.00  0.62           N  
ATOM   3029  CA  MET A 195     -26.806 -13.489  11.573  1.00  0.62           C  
ATOM   3030  C   MET A 195     -27.396 -14.618  12.403  1.00  0.62           C  
ATOM   3031  O   MET A 195     -28.569 -14.561  12.754  1.00  0.62           O  
ATOM   3032  CB  MET A 195     -26.809 -13.875  10.100  1.00  0.62           C  
ATOM   3033  CG  MET A 195     -26.591 -12.727   9.169  1.00  0.62           C  
ATOM   3034  SD  MET A 195     -26.865 -13.148   7.452  1.00  0.62           S  
ATOM   3035  CE  MET A 195     -25.482 -14.180   7.083  1.00  0.62           C  
ATOM   3036  H   MET A 195     -24.671 -13.256  11.407  1.00  0.62           H  
ATOM   3037  HA  MET A 195     -27.453 -12.619  11.696  1.00  0.62           H  
ATOM   3038 1HB  MET A 195     -26.031 -14.611   9.915  1.00  0.62           H  
ATOM   3039 2HB  MET A 195     -27.764 -14.336   9.847  1.00  0.62           H  
ATOM   3040 1HG  MET A 195     -27.285 -11.955   9.445  1.00  0.62           H  
ATOM   3041 2HG  MET A 195     -25.577 -12.343   9.282  1.00  0.62           H  
ATOM   3042 1HE  MET A 195     -25.549 -14.501   6.052  1.00  0.62           H  
ATOM   3043 2HE  MET A 195     -24.566 -13.632   7.239  1.00  0.62           H  
ATOM   3044 3HE  MET A 195     -25.500 -15.050   7.732  1.00  0.62           H  
ATOM   3045  N   GLU A 196     -26.590 -15.618  12.790  1.00  0.64           N  
ATOM   3046  CA  GLU A 196     -27.143 -16.696  13.616  1.00  0.64           C  
ATOM   3047  C   GLU A 196     -27.648 -16.134  14.938  1.00  0.64           C  
ATOM   3048  O   GLU A 196     -28.684 -16.566  15.467  1.00  0.64           O  
ATOM   3049  CB  GLU A 196     -26.118 -17.804  13.902  1.00  0.64           C  
ATOM   3050  CG  GLU A 196     -25.768 -18.721  12.732  1.00  0.64           C  
ATOM   3051  CD  GLU A 196     -24.751 -19.789  13.123  1.00  0.64           C  
ATOM   3052  OE1 GLU A 196     -24.014 -19.577  14.057  1.00  0.64           O  
ATOM   3053  OE2 GLU A 196     -24.772 -20.846  12.534  1.00  0.64           O  
ATOM   3054  H   GLU A 196     -25.620 -15.637  12.473  1.00  0.64           H  
ATOM   3055  HA  GLU A 196     -27.989 -17.136  13.089  1.00  0.64           H  
ATOM   3056 1HB  GLU A 196     -25.189 -17.344  14.242  1.00  0.64           H  
ATOM   3057 2HB  GLU A 196     -26.485 -18.429  14.714  1.00  0.64           H  
ATOM   3058 1HG  GLU A 196     -26.672 -19.210  12.379  1.00  0.64           H  
ATOM   3059 2HG  GLU A 196     -25.366 -18.117  11.916  1.00  0.64           H  
ATOM   3060  N   GLY A 197     -26.916 -15.159  15.475  1.00  0.66           N  
ATOM   3061  CA  GLY A 197     -27.307 -14.505  16.707  1.00  0.66           C  
ATOM   3062  C   GLY A 197     -28.669 -13.838  16.542  1.00  0.66           C  
ATOM   3063  O   GLY A 197     -29.610 -14.126  17.289  1.00  0.66           O  
ATOM   3064  H   GLY A 197     -26.049 -14.873  15.012  1.00  0.66           H  
ATOM   3065 1HA  GLY A 197     -27.343 -15.234  17.515  1.00  0.66           H  
ATOM   3066 2HA  GLY A 197     -26.558 -13.757  16.968  1.00  0.66           H  
ATOM   3067  N   GLU A 198     -28.781 -12.960  15.542  1.00  0.68           N  
ATOM   3068  CA  GLU A 198     -30.026 -12.228  15.318  1.00  0.68           C  
ATOM   3069  C   GLU A 198     -31.191 -13.155  14.991  1.00  0.68           C  
ATOM   3070  O   GLU A 198     -32.300 -12.952  15.492  1.00  0.68           O  
ATOM   3071  CB  GLU A 198     -29.840 -11.223  14.189  1.00  0.68           C  
ATOM   3072  CG  GLU A 198     -28.918 -10.080  14.526  1.00  0.68           C  
ATOM   3073  CD  GLU A 198     -28.646  -9.194  13.375  1.00  0.68           C  
ATOM   3074  OE1 GLU A 198     -29.556  -8.577  12.848  1.00  0.68           O  
ATOM   3075  OE2 GLU A 198     -27.519  -9.146  12.988  1.00  0.68           O  
ATOM   3076  H   GLU A 198     -27.969 -12.786  14.946  1.00  0.68           H  
ATOM   3077  HA  GLU A 198     -30.270 -11.686  16.228  1.00  0.68           H  
ATOM   3078 1HB  GLU A 198     -29.461 -11.731  13.297  1.00  0.68           H  
ATOM   3079 2HB  GLU A 198     -30.801 -10.795  13.952  1.00  0.68           H  
ATOM   3080 1HG  GLU A 198     -29.359  -9.486  15.327  1.00  0.68           H  
ATOM   3081 2HG  GLU A 198     -27.976 -10.488  14.890  1.00  0.68           H  
ATOM   3082  N   ILE A 199     -30.942 -14.203  14.207  1.00  0.71           N  
ATOM   3083  CA  ILE A 199     -31.978 -15.163  13.868  1.00  0.71           C  
ATOM   3084  C   ILE A 199     -32.483 -15.861  15.106  1.00  0.71           C  
ATOM   3085  O   ILE A 199     -33.691 -15.965  15.310  1.00  0.71           O  
ATOM   3086  CB  ILE A 199     -31.487 -16.194  12.833  1.00  0.71           C  
ATOM   3087  CG1 ILE A 199     -31.287 -15.504  11.459  1.00  0.71           C  
ATOM   3088  CG2 ILE A 199     -32.418 -17.391  12.756  1.00  0.71           C  
ATOM   3089  CD1 ILE A 199     -30.541 -16.333  10.453  1.00  0.71           C  
ATOM   3090  H   ILE A 199     -30.009 -14.328  13.818  1.00  0.71           H  
ATOM   3091  HA  ILE A 199     -32.808 -14.617  13.428  1.00  0.71           H  
ATOM   3092  HB  ILE A 199     -30.502 -16.544  13.146  1.00  0.71           H  
ATOM   3093 1HG1 ILE A 199     -32.263 -15.264  11.043  1.00  0.71           H  
ATOM   3094 2HG1 ILE A 199     -30.738 -14.584  11.610  1.00  0.71           H  
ATOM   3095 1HG2 ILE A 199     -32.023 -18.110  12.043  1.00  0.71           H  
ATOM   3096 2HG2 ILE A 199     -32.486 -17.856  13.738  1.00  0.71           H  
ATOM   3097 3HG2 ILE A 199     -33.388 -17.084  12.443  1.00  0.71           H  
ATOM   3098 1HD1 ILE A 199     -30.434 -15.795   9.518  1.00  0.71           H  
ATOM   3099 2HD1 ILE A 199     -29.556 -16.552  10.856  1.00  0.71           H  
ATOM   3100 3HD1 ILE A 199     -31.079 -17.261  10.268  1.00  0.71           H  
ATOM   3101  N   SER A 200     -31.570 -16.297  15.974  1.00  0.74           N  
ATOM   3102  CA  SER A 200     -31.992 -16.974  17.182  1.00  0.74           C  
ATOM   3103  C   SER A 200     -32.881 -16.046  18.004  1.00  0.74           C  
ATOM   3104  O   SER A 200     -33.945 -16.449  18.481  1.00  0.74           O  
ATOM   3105  CB  SER A 200     -30.773 -17.357  17.998  1.00  0.74           C  
ATOM   3106  OG  SER A 200     -29.970 -18.277  17.302  1.00  0.74           O  
ATOM   3107  H   SER A 200     -30.573 -16.194  15.783  1.00  0.74           H  
ATOM   3108  HA  SER A 200     -32.559 -17.866  16.911  1.00  0.74           H  
ATOM   3109 1HB  SER A 200     -30.191 -16.464  18.224  1.00  0.74           H  
ATOM   3110 2HB  SER A 200     -31.092 -17.788  18.943  1.00  0.74           H  
ATOM   3111  HG  SER A 200     -29.572 -17.763  16.554  1.00  0.74           H  
ATOM   3112  N   VAL A 201     -32.498 -14.773  18.110  1.00  0.79           N  
ATOM   3113  CA  VAL A 201     -33.302 -13.838  18.882  1.00  0.79           C  
ATOM   3114  C   VAL A 201     -34.683 -13.656  18.284  1.00  0.79           C  
ATOM   3115  O   VAL A 201     -35.685 -13.738  18.996  1.00  0.79           O  
ATOM   3116  CB  VAL A 201     -32.612 -12.471  18.971  1.00  0.79           C  
ATOM   3117  CG1 VAL A 201     -33.564 -11.454  19.588  1.00  0.79           C  
ATOM   3118  CG2 VAL A 201     -31.355 -12.600  19.808  1.00  0.79           C  
ATOM   3119  H   VAL A 201     -31.616 -14.471  17.687  1.00  0.79           H  
ATOM   3120  HA  VAL A 201     -33.412 -14.237  19.890  1.00  0.79           H  
ATOM   3121  HB  VAL A 201     -32.354 -12.130  17.968  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 201     -33.079 -10.482  19.644  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 201     -34.460 -11.370  18.970  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 201     -33.848 -11.772  20.590  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 201     -30.856 -11.635  19.867  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 201     -31.620 -12.937  20.809  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 201     -30.690 -13.324  19.350  1.00  0.79           H  
ATOM   3128  N   LEU A 202     -34.749 -13.453  16.976  1.00  0.88           N  
ATOM   3129  CA  LEU A 202     -36.028 -13.240  16.325  1.00  0.88           C  
ATOM   3130  C   LEU A 202     -36.936 -14.464  16.454  1.00  0.88           C  
ATOM   3131  O   LEU A 202     -38.139 -14.333  16.689  1.00  0.88           O  
ATOM   3132  CB  LEU A 202     -35.779 -12.910  14.861  1.00  0.88           C  
ATOM   3133  CG  LEU A 202     -35.119 -11.554  14.572  1.00  0.88           C  
ATOM   3134  CD1 LEU A 202     -34.731 -11.488  13.092  1.00  0.88           C  
ATOM   3135  CD2 LEU A 202     -36.079 -10.441  14.930  1.00  0.88           C  
ATOM   3136  H   LEU A 202     -33.889 -13.415  16.427  1.00  0.88           H  
ATOM   3137  HA  LEU A 202     -36.516 -12.391  16.803  1.00  0.88           H  
ATOM   3138 1HB  LEU A 202     -35.103 -13.656  14.480  1.00  0.88           H  
ATOM   3139 2HB  LEU A 202     -36.719 -12.963  14.324  1.00  0.88           H  
ATOM   3140  HG  LEU A 202     -34.217 -11.453  15.168  1.00  0.88           H  
ATOM   3141 1HD1 LEU A 202     -34.251 -10.536  12.887  1.00  0.88           H  
ATOM   3142 2HD1 LEU A 202     -34.038 -12.300  12.864  1.00  0.88           H  
ATOM   3143 3HD1 LEU A 202     -35.619 -11.586  12.478  1.00  0.88           H  
ATOM   3144 1HD2 LEU A 202     -35.610  -9.478  14.728  1.00  0.88           H  
ATOM   3145 2HD2 LEU A 202     -36.985 -10.538  14.332  1.00  0.88           H  
ATOM   3146 3HD2 LEU A 202     -36.334 -10.506  15.995  1.00  0.88           H  
ATOM   3147  N   GLN A 203     -36.361 -15.667  16.359  1.00  1.02           N  
ATOM   3148  CA  GLN A 203     -37.153 -16.887  16.498  1.00  1.02           C  
ATOM   3149  C   GLN A 203     -37.746 -16.988  17.903  1.00  1.02           C  
ATOM   3150  O   GLN A 203     -38.872 -17.452  18.079  1.00  1.02           O  
ATOM   3151  CB  GLN A 203     -36.302 -18.119  16.182  1.00  1.02           C  
ATOM   3152  CG  GLN A 203     -35.941 -18.241  14.711  1.00  1.02           C  
ATOM   3153  CD  GLN A 203     -34.997 -19.371  14.419  1.00  1.02           C  
ATOM   3154  OE1 GLN A 203     -34.307 -19.890  15.301  1.00  1.02           O  
ATOM   3155  NE2 GLN A 203     -34.950 -19.769  13.154  1.00  1.02           N  
ATOM   3156  H   GLN A 203     -35.363 -15.739  16.158  1.00  1.02           H  
ATOM   3157  HA  GLN A 203     -37.978 -16.845  15.789  1.00  1.02           H  
ATOM   3158 1HB  GLN A 203     -35.371 -18.064  16.751  1.00  1.02           H  
ATOM   3159 2HB  GLN A 203     -36.828 -19.019  16.492  1.00  1.02           H  
ATOM   3160 1HG  GLN A 203     -36.852 -18.398  14.137  1.00  1.02           H  
ATOM   3161 2HG  GLN A 203     -35.473 -17.334  14.402  1.00  1.02           H  
ATOM   3162 1HE2 GLN A 203     -34.340 -20.516  12.887  1.00  1.02           H  
ATOM   3163 2HE2 GLN A 203     -35.522 -19.321  12.469  1.00  1.02           H  
ATOM   3164  N   VAL A 204     -36.990 -16.546  18.908  1.00  1.21           N  
ATOM   3165  CA  VAL A 204     -37.474 -16.541  20.281  1.00  1.21           C  
ATOM   3166  C   VAL A 204     -38.557 -15.481  20.496  1.00  1.21           C  
ATOM   3167  O   VAL A 204     -39.561 -15.743  21.162  1.00  1.21           O  
ATOM   3168  CB  VAL A 204     -36.316 -16.325  21.270  1.00  1.21           C  
ATOM   3169  CG1 VAL A 204     -36.857 -16.133  22.675  1.00  1.21           C  
ATOM   3170  CG2 VAL A 204     -35.397 -17.548  21.236  1.00  1.21           C  
ATOM   3171  H   VAL A 204     -36.042 -16.215  18.714  1.00  1.21           H  
ATOM   3172  HA  VAL A 204     -37.908 -17.519  20.487  1.00  1.21           H  
ATOM   3173  HB  VAL A 204     -35.760 -15.429  20.985  1.00  1.21           H  
ATOM   3174 1HG1 VAL A 204     -36.028 -15.979  23.364  1.00  1.21           H  
ATOM   3175 2HG1 VAL A 204     -37.512 -15.261  22.693  1.00  1.21           H  
ATOM   3176 3HG1 VAL A 204     -37.419 -17.018  22.973  1.00  1.21           H  
ATOM   3177 1HG2 VAL A 204     -34.569 -17.401  21.927  1.00  1.21           H  
ATOM   3178 2HG2 VAL A 204     -35.962 -18.433  21.526  1.00  1.21           H  
ATOM   3179 3HG2 VAL A 204     -35.010 -17.687  20.236  1.00  1.21           H  
ATOM   3180  N   GLU A 205     -38.350 -14.277  19.950  1.00  1.46           N  
ATOM   3181  CA  GLU A 205     -39.316 -13.190  20.109  1.00  1.46           C  
ATOM   3182  C   GLU A 205     -40.698 -13.489  19.507  1.00  1.46           C  
ATOM   3183  O   GLU A 205     -41.714 -13.124  20.105  1.00  1.46           O  
ATOM   3184  CB  GLU A 205     -38.775 -11.888  19.497  1.00  1.46           C  
ATOM   3185  CG  GLU A 205     -37.614 -11.236  20.269  1.00  1.46           C  
ATOM   3186  CD  GLU A 205     -37.059  -9.995  19.588  1.00  1.46           C  
ATOM   3187  OE1 GLU A 205     -37.468  -9.699  18.488  1.00  1.46           O  
ATOM   3188  OE2 GLU A 205     -36.227  -9.343  20.178  1.00  1.46           O  
ATOM   3189  H   GLU A 205     -37.491 -14.115  19.424  1.00  1.46           H  
ATOM   3190  HA  GLU A 205     -39.453 -13.026  21.178  1.00  1.46           H  
ATOM   3191 1HB  GLU A 205     -38.421 -12.093  18.485  1.00  1.46           H  
ATOM   3192 2HB  GLU A 205     -39.582 -11.161  19.419  1.00  1.46           H  
ATOM   3193 1HG  GLU A 205     -37.968 -10.961  21.261  1.00  1.46           H  
ATOM   3194 2HG  GLU A 205     -36.819 -11.965  20.393  1.00  1.46           H  
ATOM   3195  N   LYS A 206     -40.747 -14.150  18.344  1.00  1.75           N  
ATOM   3196  CA  LYS A 206     -42.036 -14.465  17.719  1.00  1.75           C  
ATOM   3197  C   LYS A 206     -41.920 -15.511  16.610  1.00  1.75           C  
ATOM   3198  O   LYS A 206     -42.520 -16.583  16.716  1.00  1.75           O  
ATOM   3199  OXT LYS A 206     -41.578 -15.130  15.491  1.00  1.75           O  
ATOM   3200  CB  LYS A 206     -42.697 -13.196  17.158  1.00  1.75           C  
ATOM   3201  CG  LYS A 206     -44.105 -13.419  16.593  1.00  1.75           C  
ATOM   3202  CD  LYS A 206     -44.758 -12.107  16.162  1.00  1.75           C  
ATOM   3203  CE  LYS A 206     -46.158 -12.343  15.601  1.00  1.75           C  
ATOM   3204  NZ  LYS A 206     -46.809 -11.076  15.180  1.00  1.75           N  
ATOM   3205  H   LYS A 206     -39.872 -14.407  17.879  1.00  1.75           H  
ATOM   3206  HA  LYS A 206     -42.688 -14.879  18.488  1.00  1.75           H  
ATOM   3207 1HB  LYS A 206     -42.774 -12.437  17.935  1.00  1.75           H  
ATOM   3208 2HB  LYS A 206     -42.075 -12.787  16.362  1.00  1.75           H  
ATOM   3209 1HG  LYS A 206     -44.051 -14.087  15.732  1.00  1.75           H  
ATOM   3210 2HG  LYS A 206     -44.727 -13.888  17.354  1.00  1.75           H  
ATOM   3211 1HD  LYS A 206     -44.827 -11.438  17.022  1.00  1.75           H  
ATOM   3212 2HD  LYS A 206     -44.145 -11.627  15.399  1.00  1.75           H  
ATOM   3213 1HE  LYS A 206     -46.089 -13.008  14.741  1.00  1.75           H  
ATOM   3214 2HE  LYS A 206     -46.772 -12.819  16.366  1.00  1.75           H  
ATOM   3215 1HZ  LYS A 206     -47.730 -11.275  14.817  1.00  1.75           H  
ATOM   3216 2HZ  LYS A 206     -46.888 -10.457  15.976  1.00  1.75           H  
ATOM   3217 3HZ  LYS A 206     -46.253 -10.633  14.463  1.00  1.75           H  
TER    3218
ENDMDL

REMARK ID 660873 MODEL 5 2025-03-08_00000346_2_19
PFRMAT TS
TARGET 2025-03-08_00000346_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.495   3.069  -2.238  1.00  2.15           N  
ATOM      2  CA  SER A   1      -0.112   2.655  -2.051  1.00  2.15           C  
ATOM      3  C   SER A   1       0.749   3.841  -1.660  1.00  2.15           C  
ATOM      4  O   SER A   1       0.324   4.992  -1.766  1.00  2.15           O  
ATOM      5  CB  SER A   1       0.431   2.046  -3.330  1.00  2.15           C  
ATOM      6  OG  SER A   1       0.561   3.022  -4.329  1.00  2.15           O  
ATOM      7 1H   SER A   1      -2.082   2.254  -2.337  1.00  2.15           H  
ATOM      8 2H   SER A   1      -1.794   3.605  -1.437  1.00  2.15           H  
ATOM      9 3H   SER A   1      -1.563   3.639  -3.069  1.00  2.15           H  
ATOM     10  HA  SER A   1      -0.069   1.916  -1.250  1.00  2.15           H  
ATOM     11 1HB  SER A   1       1.402   1.589  -3.139  1.00  2.15           H  
ATOM     12 2HB  SER A   1      -0.240   1.262  -3.671  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.320   3.564  -4.065  1.00  2.15           H  
ATOM     14  N   GLU A   2       1.964   3.563  -1.214  1.00  1.62           N  
ATOM     15  CA  GLU A   2       2.892   4.628  -0.857  1.00  1.62           C  
ATOM     16  C   GLU A   2       3.572   5.163  -2.102  1.00  1.62           C  
ATOM     17  O   GLU A   2       3.726   4.432  -3.086  1.00  1.62           O  
ATOM     18  CB  GLU A   2       3.946   4.144   0.134  1.00  1.62           C  
ATOM     19  CG  GLU A   2       3.411   3.746   1.497  1.00  1.62           C  
ATOM     20  CD  GLU A   2       4.504   3.310   2.465  1.00  1.62           C  
ATOM     21  OE1 GLU A   2       5.605   3.847   2.404  1.00  1.62           O  
ATOM     22  OE2 GLU A   2       4.240   2.442   3.264  1.00  1.62           O  
ATOM     23  H   GLU A   2       2.265   2.602  -1.128  1.00  1.62           H  
ATOM     24  HA  GLU A   2       2.332   5.445  -0.399  1.00  1.62           H  
ATOM     25 1HB  GLU A   2       4.490   3.297  -0.286  1.00  1.62           H  
ATOM     26 2HB  GLU A   2       4.656   4.942   0.294  1.00  1.62           H  
ATOM     27 1HG  GLU A   2       2.880   4.596   1.926  1.00  1.62           H  
ATOM     28 2HG  GLU A   2       2.696   2.934   1.371  1.00  1.62           H  
ATOM     29  N   LEU A   3       3.982   6.423  -2.047  1.00  1.22           N  
ATOM     30  CA  LEU A   3       4.696   7.039  -3.152  1.00  1.22           C  
ATOM     31  C   LEU A   3       6.190   7.181  -2.886  1.00  1.22           C  
ATOM     32  O   LEU A   3       6.622   7.333  -1.735  1.00  1.22           O  
ATOM     33  CB  LEU A   3       4.085   8.402  -3.462  1.00  1.22           C  
ATOM     34  CG  LEU A   3       2.602   8.367  -3.849  1.00  1.22           C  
ATOM     35  CD1 LEU A   3       2.082   9.771  -4.011  1.00  1.22           C  
ATOM     36  CD2 LEU A   3       2.459   7.595  -5.147  1.00  1.22           C  
ATOM     37  H   LEU A   3       3.802   6.963  -1.213  1.00  1.22           H  
ATOM     38  HA  LEU A   3       4.569   6.406  -4.023  1.00  1.22           H  
ATOM     39 1HB  LEU A   3       4.204   9.055  -2.602  1.00  1.22           H  
ATOM     40 2HB  LEU A   3       4.630   8.825  -4.294  1.00  1.22           H  
ATOM     41  HG  LEU A   3       2.027   7.872  -3.065  1.00  1.22           H  
ATOM     42 1HD1 LEU A   3       1.029   9.740  -4.289  1.00  1.22           H  
ATOM     43 2HD1 LEU A   3       2.194  10.314  -3.073  1.00  1.22           H  
ATOM     44 3HD1 LEU A   3       2.635  10.270  -4.778  1.00  1.22           H  
ATOM     45 1HD2 LEU A   3       1.411   7.553  -5.433  1.00  1.22           H  
ATOM     46 2HD2 LEU A   3       3.034   8.090  -5.933  1.00  1.22           H  
ATOM     47 3HD2 LEU A   3       2.837   6.583  -5.006  1.00  1.22           H  
ATOM     48  N   ARG A   4       6.965   7.125  -3.967  1.00  0.95           N  
ATOM     49  CA  ARG A   4       8.417   7.299  -3.942  1.00  0.95           C  
ATOM     50  C   ARG A   4       8.864   8.197  -5.083  1.00  0.95           C  
ATOM     51  O   ARG A   4       8.152   8.320  -6.077  1.00  0.95           O  
ATOM     52  CB  ARG A   4       9.135   5.960  -4.076  1.00  0.95           C  
ATOM     53  CG  ARG A   4       8.897   4.965  -2.939  1.00  0.95           C  
ATOM     54  CD  ARG A   4       9.544   5.416  -1.673  1.00  0.95           C  
ATOM     55  NE  ARG A   4       9.408   4.433  -0.614  1.00  0.95           N  
ATOM     56  CZ  ARG A   4       8.366   4.347   0.246  1.00  0.95           C  
ATOM     57  NH1 ARG A   4       7.356   5.180   0.205  1.00  0.95           N  
ATOM     58  NH2 ARG A   4       8.339   3.403   1.164  1.00  0.95           N  
ATOM     59  H   ARG A   4       6.502   6.944  -4.859  1.00  0.95           H  
ATOM     60  HA  ARG A   4       8.699   7.763  -2.997  1.00  0.95           H  
ATOM     61 1HB  ARG A   4       8.819   5.479  -5.002  1.00  0.95           H  
ATOM     62 2HB  ARG A   4      10.211   6.129  -4.150  1.00  0.95           H  
ATOM     63 1HG  ARG A   4       7.830   4.841  -2.761  1.00  0.95           H  
ATOM     64 2HG  ARG A   4       9.328   4.000  -3.212  1.00  0.95           H  
ATOM     65 1HD  ARG A   4      10.604   5.587  -1.847  1.00  0.95           H  
ATOM     66 2HD  ARG A   4       9.076   6.343  -1.337  1.00  0.95           H  
ATOM     67  HE  ARG A   4      10.147   3.752  -0.517  1.00  0.95           H  
ATOM     68 1HH1 ARG A   4       7.298   5.942  -0.488  1.00  0.95           H  
ATOM     69 2HH1 ARG A   4       6.594   5.033   0.889  1.00  0.95           H  
ATOM     70 1HH2 ARG A   4       9.090   2.735   1.240  1.00  0.95           H  
ATOM     71 2HH2 ARG A   4       7.525   3.365   1.799  1.00  0.95           H  
ATOM     72  N   THR A   5      10.030   8.833  -4.952  1.00  0.78           N  
ATOM     73  CA  THR A   5      10.535   9.635  -6.068  1.00  0.78           C  
ATOM     74  C   THR A   5      11.831   9.064  -6.624  1.00  0.78           C  
ATOM     75  O   THR A   5      12.782   8.815  -5.878  1.00  0.78           O  
ATOM     76  CB  THR A   5      10.777  11.107  -5.666  1.00  0.78           C  
ATOM     77  OG1 THR A   5       9.546  11.692  -5.213  1.00  0.78           O  
ATOM     78  CG2 THR A   5      11.287  11.900  -6.894  1.00  0.78           C  
ATOM     79  H   THR A   5      10.577   8.739  -4.107  1.00  0.78           H  
ATOM     80  HA  THR A   5       9.804   9.620  -6.867  1.00  0.78           H  
ATOM     81  HB  THR A   5      11.516  11.158  -4.869  1.00  0.78           H  
ATOM     82  HG1 THR A   5       9.663  12.643  -5.138  1.00  0.78           H  
ATOM     83 1HG2 THR A   5      11.454  12.941  -6.620  1.00  0.78           H  
ATOM     84 2HG2 THR A   5      12.225  11.477  -7.252  1.00  0.78           H  
ATOM     85 3HG2 THR A   5      10.547  11.853  -7.692  1.00  0.78           H  
ATOM     86  N   LEU A   6      11.854   8.853  -7.936  1.00  0.70           N  
ATOM     87  CA  LEU A   6      13.042   8.349  -8.607  1.00  0.70           C  
ATOM     88  C   LEU A   6      13.460   9.236  -9.780  1.00  0.70           C  
ATOM     89  O   LEU A   6      12.619   9.910 -10.375  1.00  0.70           O  
ATOM     90  CB  LEU A   6      12.833   6.941  -9.171  1.00  0.70           C  
ATOM     91  CG  LEU A   6      12.527   5.821  -8.213  1.00  0.70           C  
ATOM     92  CD1 LEU A   6      12.239   4.570  -9.012  1.00  0.70           C  
ATOM     93  CD2 LEU A   6      13.705   5.601  -7.309  1.00  0.70           C  
ATOM     94  H   LEU A   6      11.015   9.084  -8.472  1.00  0.70           H  
ATOM     95  HA  LEU A   6      13.825   8.290  -7.865  1.00  0.70           H  
ATOM     96 1HB  LEU A   6      12.009   6.985  -9.884  1.00  0.70           H  
ATOM     97 2HB  LEU A   6      13.730   6.656  -9.725  1.00  0.70           H  
ATOM     98  HG  LEU A   6      11.644   6.065  -7.619  1.00  0.70           H  
ATOM     99 1HD1 LEU A   6      12.024   3.774  -8.321  1.00  0.70           H  
ATOM    100 2HD1 LEU A   6      11.393   4.729  -9.668  1.00  0.70           H  
ATOM    101 3HD1 LEU A   6      13.110   4.310  -9.606  1.00  0.70           H  
ATOM    102 1HD2 LEU A   6      13.491   4.779  -6.622  1.00  0.70           H  
ATOM    103 2HD2 LEU A   6      14.576   5.357  -7.912  1.00  0.70           H  
ATOM    104 3HD2 LEU A   6      13.904   6.508  -6.739  1.00  0.70           H  
ATOM    105  N   PRO A   7      14.756   9.315 -10.106  1.00  0.66           N  
ATOM    106  CA  PRO A   7      15.264   9.865 -11.346  1.00  0.66           C  
ATOM    107  C   PRO A   7      14.652   9.075 -12.484  1.00  0.66           C  
ATOM    108  O   PRO A   7      14.416   7.869 -12.334  1.00  0.66           O  
ATOM    109  CB  PRO A   7      16.771   9.663 -11.218  1.00  0.66           C  
ATOM    110  CG  PRO A   7      17.021   9.632  -9.719  1.00  0.66           C  
ATOM    111  CD  PRO A   7      15.808   8.935  -9.139  1.00  0.66           C  
ATOM    112  HA  PRO A   7      15.007  10.930 -11.428  1.00  0.66           H  
ATOM    113 1HB  PRO A   7      17.070   8.732 -11.718  1.00  0.66           H  
ATOM    114 2HB  PRO A   7      17.308  10.474 -11.726  1.00  0.66           H  
ATOM    115 1HG  PRO A   7      17.962   9.132  -9.477  1.00  0.66           H  
ATOM    116 2HG  PRO A   7      17.125  10.664  -9.346  1.00  0.66           H  
ATOM    117 1HD  PRO A   7      15.951   7.837  -9.109  1.00  0.66           H  
ATOM    118 2HD  PRO A   7      15.625   9.375  -8.148  1.00  0.66           H  
ATOM    119  N   VAL A   8      14.407   9.737 -13.598  1.00  0.66           N  
ATOM    120  CA  VAL A   8      13.827   9.103 -14.771  1.00  0.66           C  
ATOM    121  C   VAL A   8      14.822   9.070 -15.915  1.00  0.66           C  
ATOM    122  O   VAL A   8      15.545  10.039 -16.161  1.00  0.66           O  
ATOM    123  CB  VAL A   8      12.549   9.844 -15.230  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      11.913   9.185 -16.485  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      11.593   9.870 -14.119  1.00  0.66           C  
ATOM    126  H   VAL A   8      14.594  10.737 -13.628  1.00  0.66           H  
ATOM    127  HA  VAL A   8      13.556   8.079 -14.517  1.00  0.66           H  
ATOM    128  HB  VAL A   8      12.814  10.865 -15.494  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      11.022   9.737 -16.778  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      12.608   9.189 -17.305  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      11.643   8.159 -16.248  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      10.727  10.417 -14.439  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      11.319   8.870 -13.848  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      12.045  10.358 -13.271  1.00  0.66           H  
ATOM    135  N   LEU A   9      14.863   7.938 -16.594  1.00  0.68           N  
ATOM    136  CA  LEU A   9      15.689   7.736 -17.777  1.00  0.68           C  
ATOM    137  C   LEU A   9      14.778   7.419 -18.953  1.00  0.68           C  
ATOM    138  O   LEU A   9      14.459   6.252 -19.171  1.00  0.68           O  
ATOM    139  CB  LEU A   9      16.657   6.574 -17.553  1.00  0.68           C  
ATOM    140  CG  LEU A   9      17.584   6.202 -18.706  1.00  0.68           C  
ATOM    141  CD1 LEU A   9      18.441   7.364 -19.033  1.00  0.68           C  
ATOM    142  CD2 LEU A   9      18.460   5.003 -18.301  1.00  0.68           C  
ATOM    143  H   LEU A   9      14.257   7.179 -16.271  1.00  0.68           H  
ATOM    144  HA  LEU A   9      16.269   8.634 -17.976  1.00  0.68           H  
ATOM    145 1HB  LEU A   9      17.300   6.858 -16.772  1.00  0.68           H  
ATOM    146 2HB  LEU A   9      16.104   5.705 -17.249  1.00  0.68           H  
ATOM    147  HG  LEU A   9      16.991   5.953 -19.586  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9      19.092   7.097 -19.861  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9      17.812   8.211 -19.320  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9      19.046   7.636 -18.160  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9      19.127   4.743 -19.126  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9      19.050   5.273 -17.430  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9      17.835   4.152 -18.065  1.00  0.68           H  
ATOM    154  N   PRO A  10      14.259   8.438 -19.672  1.00  0.72           N  
ATOM    155  CA  PRO A  10      13.329   8.265 -20.757  1.00  0.72           C  
ATOM    156  C   PRO A  10      13.959   7.361 -21.798  1.00  0.72           C  
ATOM    157  O   PRO A  10      15.137   7.537 -22.130  1.00  0.72           O  
ATOM    158  CB  PRO A  10      13.140   9.689 -21.288  1.00  0.72           C  
ATOM    159  CG  PRO A  10      13.476  10.580 -20.115  1.00  0.72           C  
ATOM    160  CD  PRO A  10      14.613   9.856 -19.417  1.00  0.72           C  
ATOM    161  HA  PRO A  10      12.394   7.866 -20.365  1.00  0.72           H  
ATOM    162 1HB  PRO A  10      13.787   9.852 -22.162  1.00  0.72           H  
ATOM    163 2HB  PRO A  10      12.105   9.818 -21.631  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      13.754  11.589 -20.462  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      12.598  10.698 -19.470  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      15.584  10.104 -19.871  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      14.571  10.118 -18.382  1.00  0.72           H  
ATOM    168  N   LEU A  11      13.185   6.440 -22.342  1.00  0.75           N  
ATOM    169  CA  LEU A  11      13.714   5.553 -23.365  1.00  0.75           C  
ATOM    170  C   LEU A  11      13.013   5.826 -24.704  1.00  0.75           C  
ATOM    171  O   LEU A  11      11.794   6.010 -24.764  1.00  0.75           O  
ATOM    172  CB  LEU A  11      13.560   4.101 -22.911  1.00  0.75           C  
ATOM    173  CG  LEU A  11      14.210   3.717 -21.525  1.00  0.75           C  
ATOM    174  CD1 LEU A  11      13.914   2.265 -21.219  1.00  0.75           C  
ATOM    175  CD2 LEU A  11      15.710   3.954 -21.545  1.00  0.75           C  
ATOM    176  H   LEU A  11      12.235   6.340 -21.995  1.00  0.75           H  
ATOM    177  HA  LEU A  11      14.776   5.756 -23.490  1.00  0.75           H  
ATOM    178 1HB  LEU A  11      12.501   3.862 -22.856  1.00  0.75           H  
ATOM    179 2HB  LEU A  11      13.998   3.481 -23.656  1.00  0.75           H  
ATOM    180  HG  LEU A  11      13.759   4.327 -20.737  1.00  0.75           H  
ATOM    181 1HD1 LEU A  11      14.350   2.007 -20.275  1.00  0.75           H  
ATOM    182 2HD1 LEU A  11      12.834   2.108 -21.188  1.00  0.75           H  
ATOM    183 3HD1 LEU A  11      14.349   1.641 -21.976  1.00  0.75           H  
ATOM    184 1HD2 LEU A  11      16.127   3.690 -20.576  1.00  0.75           H  
ATOM    185 2HD2 LEU A  11      16.165   3.343 -22.319  1.00  0.75           H  
ATOM    186 3HD2 LEU A  11      15.911   5.006 -21.746  1.00  0.75           H  
ATOM    187  N   ARG A  12      13.782   5.870 -25.790  1.00  0.78           N  
ATOM    188  CA  ARG A  12      13.203   6.220 -27.088  1.00  0.78           C  
ATOM    189  C   ARG A  12      12.731   5.064 -27.976  1.00  0.78           C  
ATOM    190  O   ARG A  12      11.567   5.016 -28.362  1.00  0.78           O  
ATOM    191  CB  ARG A  12      14.224   7.043 -27.847  1.00  0.78           C  
ATOM    192  CG  ARG A  12      14.455   8.411 -27.256  1.00  0.78           C  
ATOM    193  CD  ARG A  12      15.585   9.135 -27.872  1.00  0.78           C  
ATOM    194  NE  ARG A  12      15.340   9.416 -29.249  1.00  0.78           N  
ATOM    195  CZ  ARG A  12      16.155  10.087 -30.058  1.00  0.78           C  
ATOM    196  NH1 ARG A  12      17.288  10.553 -29.626  1.00  0.78           N  
ATOM    197  NH2 ARG A  12      15.776  10.277 -31.293  1.00  0.78           N  
ATOM    198  H   ARG A  12      14.775   5.703 -25.704  1.00  0.78           H  
ATOM    199  HA  ARG A  12      12.341   6.863 -26.899  1.00  0.78           H  
ATOM    200 1HB  ARG A  12      15.177   6.521 -27.873  1.00  0.78           H  
ATOM    201 2HB  ARG A  12      13.895   7.176 -28.881  1.00  0.78           H  
ATOM    202 1HG  ARG A  12      13.564   9.011 -27.430  1.00  0.78           H  
ATOM    203 2HG  ARG A  12      14.636   8.328 -26.185  1.00  0.78           H  
ATOM    204 1HD  ARG A  12      15.722  10.088 -27.353  1.00  0.78           H  
ATOM    205 2HD  ARG A  12      16.491   8.542 -27.800  1.00  0.78           H  
ATOM    206  HE  ARG A  12      14.465   9.096 -29.664  1.00  0.78           H  
ATOM    207 1HH1 ARG A  12      17.564  10.415 -28.673  1.00  0.78           H  
ATOM    208 2HH1 ARG A  12      17.867  11.123 -30.258  1.00  0.78           H  
ATOM    209 1HH2 ARG A  12      14.870   9.884 -31.568  1.00  0.78           H  
ATOM    210 2HH2 ARG A  12      16.356  10.802 -31.935  1.00  0.78           H  
ATOM    211  N   ASP A  13      13.624   4.130 -28.290  1.00  0.79           N  
ATOM    212  CA  ASP A  13      13.294   3.031 -29.204  1.00  0.79           C  
ATOM    213  C   ASP A  13      13.128   1.678 -28.516  1.00  0.79           C  
ATOM    214  O   ASP A  13      13.146   0.638 -29.177  1.00  0.79           O  
ATOM    215  CB  ASP A  13      14.373   2.902 -30.273  1.00  0.79           C  
ATOM    216  CG  ASP A  13      14.466   4.106 -31.218  1.00  0.79           C  
ATOM    217  OD1 ASP A  13      13.450   4.581 -31.667  1.00  0.79           O  
ATOM    218  OD2 ASP A  13      15.565   4.536 -31.474  1.00  0.79           O  
ATOM    219  H   ASP A  13      14.560   4.191 -27.921  1.00  0.79           H  
ATOM    220  HA  ASP A  13      12.353   3.272 -29.697  1.00  0.79           H  
ATOM    221 1HB  ASP A  13      15.341   2.764 -29.791  1.00  0.79           H  
ATOM    222 2HB  ASP A  13      14.180   2.010 -30.869  1.00  0.79           H  
ATOM    223  N   ILE A  14      13.008   1.685 -27.199  1.00  0.79           N  
ATOM    224  CA  ILE A  14      12.916   0.444 -26.440  1.00  0.79           C  
ATOM    225  C   ILE A  14      11.914   0.496 -25.305  1.00  0.79           C  
ATOM    226  O   ILE A  14      11.793   1.497 -24.601  1.00  0.79           O  
ATOM    227  CB  ILE A  14      14.291   0.076 -25.845  1.00  0.79           C  
ATOM    228  CG1 ILE A  14      14.246  -1.300 -25.160  1.00  0.79           C  
ATOM    229  CG2 ILE A  14      14.688   1.111 -24.862  1.00  0.79           C  
ATOM    230  CD1 ILE A  14      15.590  -1.842 -24.842  1.00  0.79           C  
ATOM    231  H   ILE A  14      12.976   2.570 -26.718  1.00  0.79           H  
ATOM    232  HA  ILE A  14      12.608  -0.349 -27.119  1.00  0.79           H  
ATOM    233  HB  ILE A  14      15.032   0.024 -26.642  1.00  0.79           H  
ATOM    234 1HG1 ILE A  14      13.702  -1.216 -24.225  1.00  0.79           H  
ATOM    235 2HG1 ILE A  14      13.730  -2.009 -25.805  1.00  0.79           H  
ATOM    236 1HG2 ILE A  14      15.659   0.869 -24.431  1.00  0.79           H  
ATOM    237 2HG2 ILE A  14      14.738   2.077 -25.358  1.00  0.79           H  
ATOM    238 3HG2 ILE A  14      13.934   1.129 -24.087  1.00  0.79           H  
ATOM    239 1HD1 ILE A  14      15.485  -2.810 -24.350  1.00  0.79           H  
ATOM    240 2HD1 ILE A  14      16.165  -1.959 -25.760  1.00  0.79           H  
ATOM    241 3HD1 ILE A  14      16.097  -1.147 -24.182  1.00  0.79           H  
ATOM    242  N   VAL A  15      11.230  -0.620 -25.113  1.00  0.79           N  
ATOM    243  CA  VAL A  15      10.319  -0.789 -24.004  1.00  0.79           C  
ATOM    244  C   VAL A  15      10.895  -1.884 -23.128  1.00  0.79           C  
ATOM    245  O   VAL A  15      11.247  -2.957 -23.621  1.00  0.79           O  
ATOM    246  CB  VAL A  15       8.915  -1.190 -24.487  1.00  0.79           C  
ATOM    247  CG1 VAL A  15       7.989  -1.363 -23.300  1.00  0.79           C  
ATOM    248  CG2 VAL A  15       8.395  -0.150 -25.472  1.00  0.79           C  
ATOM    249  H   VAL A  15      11.373  -1.388 -25.750  1.00  0.79           H  
ATOM    250  HA  VAL A  15      10.263   0.132 -23.429  1.00  0.79           H  
ATOM    251  HB  VAL A  15       8.972  -2.151 -24.985  1.00  0.79           H  
ATOM    252 1HG1 VAL A  15       7.001  -1.660 -23.626  1.00  0.79           H  
ATOM    253 2HG1 VAL A  15       8.383  -2.128 -22.629  1.00  0.79           H  
ATOM    254 3HG1 VAL A  15       7.919  -0.416 -22.776  1.00  0.79           H  
ATOM    255 1HG2 VAL A  15       7.416  -0.425 -25.826  1.00  0.79           H  
ATOM    256 2HG2 VAL A  15       8.328   0.811 -25.012  1.00  0.79           H  
ATOM    257 3HG2 VAL A  15       9.079  -0.096 -26.307  1.00  0.79           H  
ATOM    258  N   VAL A  16      11.024  -1.601 -21.845  1.00  0.78           N  
ATOM    259  CA  VAL A  16      11.589  -2.553 -20.906  1.00  0.78           C  
ATOM    260  C   VAL A  16      10.489  -3.066 -20.000  1.00  0.78           C  
ATOM    261  O   VAL A  16       9.656  -2.293 -19.536  1.00  0.78           O  
ATOM    262  CB  VAL A  16      12.723  -1.906 -20.080  1.00  0.78           C  
ATOM    263  CG1 VAL A  16      13.293  -2.919 -19.054  1.00  0.78           C  
ATOM    264  CG2 VAL A  16      13.826  -1.394 -21.052  1.00  0.78           C  
ATOM    265  H   VAL A  16      10.717  -0.699 -21.513  1.00  0.78           H  
ATOM    266  HA  VAL A  16      12.006  -3.396 -21.460  1.00  0.78           H  
ATOM    267  HB  VAL A  16      12.322  -1.064 -19.513  1.00  0.78           H  
ATOM    268 1HG1 VAL A  16      14.084  -2.446 -18.475  1.00  0.78           H  
ATOM    269 2HG1 VAL A  16      12.505  -3.246 -18.376  1.00  0.78           H  
ATOM    270 3HG1 VAL A  16      13.703  -3.785 -19.576  1.00  0.78           H  
ATOM    271 1HG2 VAL A  16      14.629  -0.922 -20.489  1.00  0.78           H  
ATOM    272 2HG2 VAL A  16      14.223  -2.222 -21.618  1.00  0.78           H  
ATOM    273 3HG2 VAL A  16      13.395  -0.670 -21.740  1.00  0.78           H  
ATOM    274  N   PHE A  17      10.464  -4.374 -19.803  1.00  0.77           N  
ATOM    275  CA  PHE A  17       9.472  -5.020 -18.965  1.00  0.77           C  
ATOM    276  C   PHE A  17      10.123  -5.487 -17.660  1.00  0.77           C  
ATOM    277  O   PHE A  17      11.347  -5.641 -17.612  1.00  0.77           O  
ATOM    278  CB  PHE A  17       8.849  -6.207 -19.710  1.00  0.77           C  
ATOM    279  CG  PHE A  17       8.016  -5.842 -20.887  1.00  0.77           C  
ATOM    280  CD1 PHE A  17       8.573  -5.627 -22.140  1.00  0.77           C  
ATOM    281  CD2 PHE A  17       6.657  -5.729 -20.741  1.00  0.77           C  
ATOM    282  CE1 PHE A  17       7.765  -5.296 -23.208  1.00  0.77           C  
ATOM    283  CE2 PHE A  17       5.857  -5.395 -21.792  1.00  0.77           C  
ATOM    284  CZ  PHE A  17       6.405  -5.180 -23.026  1.00  0.77           C  
ATOM    285  H   PHE A  17      11.175  -4.941 -20.243  1.00  0.77           H  
ATOM    286  HA  PHE A  17       8.702  -4.298 -18.761  1.00  0.77           H  
ATOM    287 1HB  PHE A  17       9.611  -6.883 -20.041  1.00  0.77           H  
ATOM    288 2HB  PHE A  17       8.224  -6.752 -19.034  1.00  0.77           H  
ATOM    289  HD1 PHE A  17       9.653  -5.719 -22.276  1.00  0.77           H  
ATOM    290  HD2 PHE A  17       6.218  -5.908 -19.758  1.00  0.77           H  
ATOM    291  HE1 PHE A  17       8.205  -5.127 -24.188  1.00  0.77           H  
ATOM    292  HE2 PHE A  17       4.784  -5.303 -21.647  1.00  0.77           H  
ATOM    293  HZ  PHE A  17       5.760  -4.921 -23.853  1.00  0.77           H  
ATOM    294  N   PRO A  18       9.369  -5.658 -16.566  1.00  0.76           N  
ATOM    295  CA  PRO A  18       9.864  -6.185 -15.318  1.00  0.76           C  
ATOM    296  C   PRO A  18      10.511  -7.527 -15.588  1.00  0.76           C  
ATOM    297  O   PRO A  18      10.084  -8.260 -16.484  1.00  0.76           O  
ATOM    298  CB  PRO A  18       8.601  -6.301 -14.467  1.00  0.76           C  
ATOM    299  CG  PRO A  18       7.679  -5.265 -15.029  1.00  0.76           C  
ATOM    300  CD  PRO A  18       7.935  -5.284 -16.523  1.00  0.76           C  
ATOM    301  HA  PRO A  18      10.579  -5.482 -14.874  1.00  0.76           H  
ATOM    302 1HB  PRO A  18       8.190  -7.320 -14.552  1.00  0.76           H  
ATOM    303 2HB  PRO A  18       8.848  -6.145 -13.407  1.00  0.76           H  
ATOM    304 1HG  PRO A  18       6.657  -5.527 -14.763  1.00  0.76           H  
ATOM    305 2HG  PRO A  18       7.886  -4.291 -14.582  1.00  0.76           H  
ATOM    306 1HD  PRO A  18       7.313  -6.042 -17.005  1.00  0.76           H  
ATOM    307 2HD  PRO A  18       7.735  -4.294 -16.899  1.00  0.76           H  
ATOM    308  N   HIS A  19      11.564  -7.818 -14.838  1.00  0.76           N  
ATOM    309  CA  HIS A  19      12.379  -9.023 -14.918  1.00  0.76           C  
ATOM    310  C   HIS A  19      13.256  -9.087 -16.167  1.00  0.76           C  
ATOM    311  O   HIS A  19      14.003 -10.054 -16.338  1.00  0.76           O  
ATOM    312  CB  HIS A  19      11.487 -10.284 -14.920  1.00  0.76           C  
ATOM    313  CG  HIS A  19      10.515 -10.387 -13.773  1.00  0.76           C  
ATOM    314  ND1 HIS A  19      10.914 -10.599 -12.471  1.00  0.76           N  
ATOM    315  CD2 HIS A  19       9.165 -10.289 -13.742  1.00  0.76           C  
ATOM    316  CE1 HIS A  19       9.847 -10.636 -11.689  1.00  0.76           C  
ATOM    317  NE2 HIS A  19       8.776 -10.451 -12.435  1.00  0.76           N  
ATOM    318  H   HIS A  19      11.872  -7.150 -14.141  1.00  0.76           H  
ATOM    319  HA  HIS A  19      13.038  -9.061 -14.050  1.00  0.76           H  
ATOM    320 1HB  HIS A  19      10.943 -10.377 -15.856  1.00  0.76           H  
ATOM    321 2HB  HIS A  19      12.134 -11.155 -14.863  1.00  0.76           H  
ATOM    322  HD2 HIS A  19       8.512 -10.110 -14.598  1.00  0.76           H  
ATOM    323  HE1 HIS A  19       9.849 -10.790 -10.610  1.00  0.76           H  
ATOM    324  HE2 HIS A  19       7.821 -10.427 -12.094  1.00  0.76           H  
ATOM    325  N   MET A  20      13.238  -8.054 -17.015  1.00  0.77           N  
ATOM    326  CA  MET A  20      14.119  -8.077 -18.168  1.00  0.77           C  
ATOM    327  C   MET A  20      15.407  -7.361 -17.826  1.00  0.77           C  
ATOM    328  O   MET A  20      15.399  -6.388 -17.071  1.00  0.77           O  
ATOM    329  CB  MET A  20      13.453  -7.440 -19.379  1.00  0.77           C  
ATOM    330  CG  MET A  20      12.160  -8.131 -19.828  1.00  0.77           C  
ATOM    331  SD  MET A  20      12.379  -9.831 -20.388  1.00  0.77           S  
ATOM    332  CE  MET A  20      11.733 -10.744 -19.003  1.00  0.77           C  
ATOM    333  H   MET A  20      12.595  -7.270 -16.898  1.00  0.77           H  
ATOM    334  HA  MET A  20      14.363  -9.110 -18.410  1.00  0.77           H  
ATOM    335 1HB  MET A  20      13.213  -6.404 -19.151  1.00  0.77           H  
ATOM    336 2HB  MET A  20      14.149  -7.436 -20.218  1.00  0.77           H  
ATOM    337 1HG  MET A  20      11.453  -8.135 -18.992  1.00  0.77           H  
ATOM    338 2HG  MET A  20      11.725  -7.563 -20.643  1.00  0.77           H  
ATOM    339 1HE  MET A  20      11.801 -11.810 -19.201  1.00  0.77           H  
ATOM    340 2HE  MET A  20      12.298 -10.527 -18.142  1.00  0.77           H  
ATOM    341 3HE  MET A  20      10.690 -10.467 -18.833  1.00  0.77           H  
ATOM    342  N   VAL A  21      16.520  -7.818 -18.390  1.00  0.79           N  
ATOM    343  CA  VAL A  21      17.780  -7.133 -18.138  1.00  0.79           C  
ATOM    344  C   VAL A  21      18.326  -6.556 -19.433  1.00  0.79           C  
ATOM    345  O   VAL A  21      18.529  -7.283 -20.409  1.00  0.79           O  
ATOM    346  CB  VAL A  21      18.804  -8.078 -17.503  1.00  0.79           C  
ATOM    347  CG1 VAL A  21      20.071  -7.315 -17.272  1.00  0.79           C  
ATOM    348  CG2 VAL A  21      18.259  -8.625 -16.203  1.00  0.79           C  
ATOM    349  H   VAL A  21      16.491  -8.628 -18.994  1.00  0.79           H  
ATOM    350  HA  VAL A  21      17.605  -6.318 -17.448  1.00  0.79           H  
ATOM    351  HB  VAL A  21      19.022  -8.894 -18.189  1.00  0.79           H  
ATOM    352 1HG1 VAL A  21      20.830  -7.964 -16.838  1.00  0.79           H  
ATOM    353 2HG1 VAL A  21      20.399  -6.945 -18.223  1.00  0.79           H  
ATOM    354 3HG1 VAL A  21      19.878  -6.476 -16.597  1.00  0.79           H  
ATOM    355 1HG2 VAL A  21      18.990  -9.288 -15.745  1.00  0.79           H  
ATOM    356 2HG2 VAL A  21      18.060  -7.804 -15.544  1.00  0.79           H  
ATOM    357 3HG2 VAL A  21      17.336  -9.177 -16.384  1.00  0.79           H  
ATOM    358  N   VAL A  22      18.513  -5.240 -19.451  1.00  0.80           N  
ATOM    359  CA  VAL A  22      18.924  -4.565 -20.667  1.00  0.80           C  
ATOM    360  C   VAL A  22      20.201  -3.704 -20.533  1.00  0.80           C  
ATOM    361  O   VAL A  22      20.256  -2.815 -19.677  1.00  0.80           O  
ATOM    362  CB  VAL A  22      17.773  -3.668 -21.154  1.00  0.80           C  
ATOM    363  CG1 VAL A  22      18.188  -2.945 -22.395  1.00  0.80           C  
ATOM    364  CG2 VAL A  22      16.525  -4.511 -21.418  1.00  0.80           C  
ATOM    365  H   VAL A  22      18.343  -4.713 -18.594  1.00  0.80           H  
ATOM    366  HA  VAL A  22      19.051  -5.338 -21.409  1.00  0.80           H  
ATOM    367  HB  VAL A  22      17.555  -2.916 -20.390  1.00  0.80           H  
ATOM    368 1HG1 VAL A  22      17.384  -2.312 -22.704  1.00  0.80           H  
ATOM    369 2HG1 VAL A  22      19.069  -2.346 -22.202  1.00  0.80           H  
ATOM    370 3HG1 VAL A  22      18.407  -3.658 -23.182  1.00  0.80           H  
ATOM    371 1HG2 VAL A  22      15.724  -3.877 -21.761  1.00  0.80           H  
ATOM    372 2HG2 VAL A  22      16.748  -5.256 -22.185  1.00  0.80           H  
ATOM    373 3HG2 VAL A  22      16.214  -5.013 -20.504  1.00  0.80           H  
ATOM    374  N   PRO A  23      21.231  -3.906 -21.386  1.00  0.83           N  
ATOM    375  CA  PRO A  23      22.478  -3.150 -21.440  1.00  0.83           C  
ATOM    376  C   PRO A  23      22.282  -1.813 -22.147  1.00  0.83           C  
ATOM    377  O   PRO A  23      22.691  -1.640 -23.295  1.00  0.83           O  
ATOM    378  CB  PRO A  23      23.405  -4.074 -22.215  1.00  0.83           C  
ATOM    379  CG  PRO A  23      22.490  -4.823 -23.149  1.00  0.83           C  
ATOM    380  CD  PRO A  23      21.191  -5.019 -22.366  1.00  0.83           C  
ATOM    381  HA  PRO A  23      22.862  -3.002 -20.430  1.00  0.83           H  
ATOM    382 1HB  PRO A  23      24.154  -3.475 -22.749  1.00  0.83           H  
ATOM    383 2HB  PRO A  23      23.950  -4.728 -21.520  1.00  0.83           H  
ATOM    384 1HG  PRO A  23      22.339  -4.242 -24.071  1.00  0.83           H  
ATOM    385 2HG  PRO A  23      22.951  -5.777 -23.448  1.00  0.83           H  
ATOM    386 1HD  PRO A  23      20.364  -4.911 -23.073  1.00  0.83           H  
ATOM    387 2HD  PRO A  23      21.191  -5.998 -21.851  1.00  0.83           H  
ATOM    388  N   LEU A  24      21.571  -0.913 -21.489  1.00  0.88           N  
ATOM    389  CA  LEU A  24      21.212   0.385 -22.050  1.00  0.88           C  
ATOM    390  C   LEU A  24      22.446   1.279 -22.229  1.00  0.88           C  
ATOM    391  O   LEU A  24      23.344   1.299 -21.385  1.00  0.88           O  
ATOM    392  CB  LEU A  24      20.226   1.102 -21.105  1.00  0.88           C  
ATOM    393  CG  LEU A  24      18.813   0.439 -20.880  1.00  0.88           C  
ATOM    394  CD1 LEU A  24      18.080   1.173 -19.756  1.00  0.88           C  
ATOM    395  CD2 LEU A  24      17.981   0.512 -22.171  1.00  0.88           C  
ATOM    396  H   LEU A  24      21.278  -1.162 -20.540  1.00  0.88           H  
ATOM    397  HA  LEU A  24      20.747   0.227 -23.022  1.00  0.88           H  
ATOM    398 1HB  LEU A  24      20.677   1.183 -20.152  1.00  0.88           H  
ATOM    399 2HB  LEU A  24      20.062   2.111 -21.486  1.00  0.88           H  
ATOM    400  HG  LEU A  24      18.946  -0.600 -20.574  1.00  0.88           H  
ATOM    401 1HD1 LEU A  24      17.108   0.709 -19.589  1.00  0.88           H  
ATOM    402 2HD1 LEU A  24      18.670   1.114 -18.842  1.00  0.88           H  
ATOM    403 3HD1 LEU A  24      17.942   2.214 -20.031  1.00  0.88           H  
ATOM    404 1HD2 LEU A  24      17.003   0.053 -22.001  1.00  0.88           H  
ATOM    405 2HD2 LEU A  24      17.846   1.551 -22.457  1.00  0.88           H  
ATOM    406 3HD2 LEU A  24      18.497  -0.015 -22.971  1.00  0.88           H  
ATOM    407  N   PHE A  25      22.482   2.051 -23.312  1.00  0.94           N  
ATOM    408  CA  PHE A  25      23.572   3.012 -23.486  1.00  0.94           C  
ATOM    409  C   PHE A  25      23.057   4.429 -23.410  1.00  0.94           C  
ATOM    410  O   PHE A  25      21.991   4.748 -23.941  1.00  0.94           O  
ATOM    411  CB  PHE A  25      24.307   2.810 -24.811  1.00  0.94           C  
ATOM    412  CG  PHE A  25      25.146   1.575 -24.872  1.00  0.94           C  
ATOM    413  CD1 PHE A  25      24.599   0.348 -25.190  1.00  0.94           C  
ATOM    414  CD2 PHE A  25      26.508   1.655 -24.648  1.00  0.94           C  
ATOM    415  CE1 PHE A  25      25.392  -0.773 -25.271  1.00  0.94           C  
ATOM    416  CE2 PHE A  25      27.306   0.539 -24.737  1.00  0.94           C  
ATOM    417  CZ  PHE A  25      26.744  -0.679 -25.049  1.00  0.94           C  
ATOM    418  H   PHE A  25      21.747   1.989 -24.003  1.00  0.94           H  
ATOM    419  HA  PHE A  25      24.292   2.876 -22.681  1.00  0.94           H  
ATOM    420 1HB  PHE A  25      23.585   2.770 -25.622  1.00  0.94           H  
ATOM    421 2HB  PHE A  25      24.955   3.668 -24.992  1.00  0.94           H  
ATOM    422  HD1 PHE A  25      23.526   0.269 -25.373  1.00  0.94           H  
ATOM    423  HD2 PHE A  25      26.944   2.626 -24.403  1.00  0.94           H  
ATOM    424  HE1 PHE A  25      24.942  -1.735 -25.516  1.00  0.94           H  
ATOM    425  HE2 PHE A  25      28.378   0.617 -24.560  1.00  0.94           H  
ATOM    426  HZ  PHE A  25      27.368  -1.564 -25.120  1.00  0.94           H  
ATOM    427  N   VAL A  26      23.836   5.277 -22.759  1.00  1.00           N  
ATOM    428  CA  VAL A  26      23.516   6.676 -22.619  1.00  1.00           C  
ATOM    429  C   VAL A  26      24.608   7.600 -23.153  1.00  1.00           C  
ATOM    430  O   VAL A  26      25.770   7.528 -22.739  1.00  1.00           O  
ATOM    431  CB  VAL A  26      23.251   6.985 -21.146  1.00  1.00           C  
ATOM    432  CG1 VAL A  26      22.996   8.399 -21.012  1.00  1.00           C  
ATOM    433  CG2 VAL A  26      22.040   6.196 -20.656  1.00  1.00           C  
ATOM    434  H   VAL A  26      24.685   4.924 -22.325  1.00  1.00           H  
ATOM    435  HA  VAL A  26      22.601   6.870 -23.178  1.00  1.00           H  
ATOM    436  HB  VAL A  26      24.130   6.740 -20.551  1.00  1.00           H  
ATOM    437 1HG1 VAL A  26      22.819   8.622 -19.970  1.00  1.00           H  
ATOM    438 2HG1 VAL A  26      23.852   8.952 -21.362  1.00  1.00           H  
ATOM    439 3HG1 VAL A  26      22.130   8.651 -21.610  1.00  1.00           H  
ATOM    440 1HG2 VAL A  26      21.842   6.447 -19.629  1.00  1.00           H  
ATOM    441 2HG2 VAL A  26      21.171   6.457 -21.260  1.00  1.00           H  
ATOM    442 3HG2 VAL A  26      22.230   5.127 -20.739  1.00  1.00           H  
ATOM    443  N   GLY A  27      24.228   8.476 -24.086  1.00  1.04           N  
ATOM    444  CA  GLY A  27      25.172   9.414 -24.685  1.00  1.04           C  
ATOM    445  C   GLY A  27      24.926  10.879 -24.313  1.00  1.04           C  
ATOM    446  O   GLY A  27      25.546  11.770 -24.892  1.00  1.04           O  
ATOM    447  H   GLY A  27      23.264   8.480 -24.392  1.00  1.04           H  
ATOM    448 1HA  GLY A  27      26.181   9.138 -24.388  1.00  1.04           H  
ATOM    449 2HA  GLY A  27      25.132   9.311 -25.768  1.00  1.04           H  
ATOM    450  N   ARG A  28      24.008  11.138 -23.377  1.00  1.06           N  
ATOM    451  CA  ARG A  28      23.689  12.522 -23.019  1.00  1.06           C  
ATOM    452  C   ARG A  28      23.830  12.791 -21.529  1.00  1.06           C  
ATOM    453  O   ARG A  28      23.475  11.959 -20.691  1.00  1.06           O  
ATOM    454  CB  ARG A  28      22.290  12.889 -23.500  1.00  1.06           C  
ATOM    455  CG  ARG A  28      22.166  12.927 -25.032  1.00  1.06           C  
ATOM    456  CD  ARG A  28      20.807  13.291 -25.523  1.00  1.06           C  
ATOM    457  NE  ARG A  28      20.759  13.257 -26.984  1.00  1.06           N  
ATOM    458  CZ  ARG A  28      21.050  14.301 -27.793  1.00  1.06           C  
ATOM    459  NH1 ARG A  28      21.385  15.463 -27.280  1.00  1.06           N  
ATOM    460  NH2 ARG A  28      20.992  14.153 -29.103  1.00  1.06           N  
ATOM    461  H   ARG A  28      23.539  10.373 -22.920  1.00  1.06           H  
ATOM    462  HA  ARG A  28      24.390  13.178 -23.536  1.00  1.06           H  
ATOM    463 1HB  ARG A  28      21.569  12.165 -23.119  1.00  1.06           H  
ATOM    464 2HB  ARG A  28      22.013  13.868 -23.112  1.00  1.06           H  
ATOM    465 1HG  ARG A  28      22.878  13.653 -25.428  1.00  1.06           H  
ATOM    466 2HG  ARG A  28      22.402  11.944 -25.435  1.00  1.06           H  
ATOM    467 1HD  ARG A  28      20.069  12.585 -25.141  1.00  1.06           H  
ATOM    468 2HD  ARG A  28      20.548  14.297 -25.196  1.00  1.06           H  
ATOM    469  HE  ARG A  28      20.502  12.384 -27.424  1.00  1.06           H  
ATOM    470 1HH1 ARG A  28      21.424  15.578 -26.278  1.00  1.06           H  
ATOM    471 2HH1 ARG A  28      21.599  16.240 -27.889  1.00  1.06           H  
ATOM    472 1HH2 ARG A  28      20.726  13.262 -29.505  1.00  1.06           H  
ATOM    473 2HH2 ARG A  28      21.183  14.931 -29.717  1.00  1.06           H  
ATOM    474  N   ASP A  29      24.266  14.008 -21.210  1.00  1.04           N  
ATOM    475  CA  ASP A  29      24.521  14.433 -19.836  1.00  1.04           C  
ATOM    476  C   ASP A  29      23.332  14.367 -18.882  1.00  1.04           C  
ATOM    477  O   ASP A  29      23.505  14.045 -17.708  1.00  1.04           O  
ATOM    478  CB  ASP A  29      25.050  15.867 -19.841  1.00  1.04           C  
ATOM    479  CG  ASP A  29      26.468  15.983 -20.389  1.00  1.04           C  
ATOM    480  OD1 ASP A  29      27.124  14.976 -20.529  1.00  1.04           O  
ATOM    481  OD2 ASP A  29      26.879  17.082 -20.671  1.00  1.04           O  
ATOM    482  H   ASP A  29      24.496  14.647 -21.959  1.00  1.04           H  
ATOM    483  HA  ASP A  29      25.303  13.787 -19.435  1.00  1.04           H  
ATOM    484 1HB  ASP A  29      24.391  16.497 -20.437  1.00  1.04           H  
ATOM    485 2HB  ASP A  29      25.038  16.260 -18.823  1.00  1.04           H  
ATOM    486  N   LYS A  30      22.121  14.665 -19.351  1.00  0.99           N  
ATOM    487  CA  LYS A  30      20.994  14.637 -18.417  1.00  0.99           C  
ATOM    488  C   LYS A  30      20.697  13.211 -17.964  1.00  0.99           C  
ATOM    489  O   LYS A  30      20.427  12.953 -16.786  1.00  0.99           O  
ATOM    490  CB  LYS A  30      19.748  15.256 -19.044  1.00  0.99           C  
ATOM    491  CG  LYS A  30      19.840  16.767 -19.254  1.00  0.99           C  
ATOM    492  CD  LYS A  30      18.555  17.330 -19.847  1.00  0.99           C  
ATOM    493  CE  LYS A  30      18.650  18.834 -20.049  1.00  0.99           C  
ATOM    494  NZ  LYS A  30      17.404  19.389 -20.633  1.00  0.99           N  
ATOM    495  H   LYS A  30      21.990  14.918 -20.318  1.00  0.99           H  
ATOM    496  HA  LYS A  30      21.262  15.216 -17.534  1.00  0.99           H  
ATOM    497 1HB  LYS A  30      19.546  14.787 -20.006  1.00  0.99           H  
ATOM    498 2HB  LYS A  30      18.893  15.065 -18.398  1.00  0.99           H  
ATOM    499 1HG  LYS A  30      20.037  17.258 -18.304  1.00  0.99           H  
ATOM    500 2HG  LYS A  30      20.666  16.984 -19.929  1.00  0.99           H  
ATOM    501 1HD  LYS A  30      18.347  16.864 -20.816  1.00  0.99           H  
ATOM    502 2HD  LYS A  30      17.718  17.118 -19.180  1.00  0.99           H  
ATOM    503 1HE  LYS A  30      18.839  19.313 -19.089  1.00  0.99           H  
ATOM    504 2HE  LYS A  30      19.478  19.051 -20.723  1.00  0.99           H  
ATOM    505 1HZ  LYS A  30      17.494  20.377 -20.764  1.00  0.99           H  
ATOM    506 2HZ  LYS A  30      17.219  18.947 -21.547  1.00  0.99           H  
ATOM    507 3HZ  LYS A  30      16.628  19.199 -20.025  1.00  0.99           H  
ATOM    508  N   SER A  31      20.776  12.279 -18.907  1.00  0.93           N  
ATOM    509  CA  SER A  31      20.534  10.880 -18.621  1.00  0.93           C  
ATOM    510  C   SER A  31      21.667  10.311 -17.778  1.00  0.93           C  
ATOM    511  O   SER A  31      21.425   9.558 -16.829  1.00  0.93           O  
ATOM    512  CB  SER A  31      20.354  10.141 -19.908  1.00  0.93           C  
ATOM    513  OG  SER A  31      19.164  10.519 -20.551  1.00  0.93           O  
ATOM    514  H   SER A  31      21.026  12.552 -19.846  1.00  0.93           H  
ATOM    515  HA  SER A  31      19.609  10.798 -18.049  1.00  0.93           H  
ATOM    516 1HB  SER A  31      21.182  10.407 -20.548  1.00  0.93           H  
ATOM    517 2HB  SER A  31      20.390   9.085 -19.742  1.00  0.93           H  
ATOM    518  HG  SER A  31      19.021   9.870 -21.248  1.00  0.93           H  
ATOM    519  N   VAL A  32      22.908  10.716 -18.083  1.00  0.87           N  
ATOM    520  CA  VAL A  32      24.034  10.245 -17.293  1.00  0.87           C  
ATOM    521  C   VAL A  32      23.899  10.745 -15.865  1.00  0.87           C  
ATOM    522  O   VAL A  32      24.150   9.993 -14.924  1.00  0.87           O  
ATOM    523  CB  VAL A  32      25.393  10.675 -17.866  1.00  0.87           C  
ATOM    524  CG1 VAL A  32      26.476  10.320 -16.868  1.00  0.87           C  
ATOM    525  CG2 VAL A  32      25.653   9.955 -19.178  1.00  0.87           C  
ATOM    526  H   VAL A  32      23.069  11.328 -18.883  1.00  0.87           H  
ATOM    527  HA  VAL A  32      24.013   9.157 -17.283  1.00  0.87           H  
ATOM    528  HB  VAL A  32      25.403  11.754 -18.021  1.00  0.87           H  
ATOM    529 1HG1 VAL A  32      27.447  10.621 -17.262  1.00  0.87           H  
ATOM    530 2HG1 VAL A  32      26.287  10.841 -15.927  1.00  0.87           H  
ATOM    531 3HG1 VAL A  32      26.468   9.249 -16.695  1.00  0.87           H  
ATOM    532 1HG2 VAL A  32      26.622  10.256 -19.576  1.00  0.87           H  
ATOM    533 2HG2 VAL A  32      25.643   8.879 -19.017  1.00  0.87           H  
ATOM    534 3HG2 VAL A  32      24.892  10.221 -19.868  1.00  0.87           H  
ATOM    535  N   ARG A  33      23.517  12.015 -15.688  1.00  0.82           N  
ATOM    536  CA  ARG A  33      23.325  12.538 -14.347  1.00  0.82           C  
ATOM    537  C   ARG A  33      22.219  11.769 -13.634  1.00  0.82           C  
ATOM    538  O   ARG A  33      22.345  11.450 -12.451  1.00  0.82           O  
ATOM    539  CB  ARG A  33      22.976  14.010 -14.358  1.00  0.82           C  
ATOM    540  CG  ARG A  33      22.751  14.581 -12.964  1.00  0.82           C  
ATOM    541  CD  ARG A  33      24.023  14.620 -12.166  1.00  0.82           C  
ATOM    542  NE  ARG A  33      23.803  15.087 -10.802  1.00  0.82           N  
ATOM    543  CZ  ARG A  33      23.787  16.367 -10.404  1.00  0.82           C  
ATOM    544  NH1 ARG A  33      23.976  17.349 -11.260  1.00  0.82           N  
ATOM    545  NH2 ARG A  33      23.577  16.611  -9.128  1.00  0.82           N  
ATOM    546  H   ARG A  33      23.357  12.628 -16.486  1.00  0.82           H  
ATOM    547  HA  ARG A  33      24.253  12.412 -13.791  1.00  0.82           H  
ATOM    548 1HB  ARG A  33      23.772  14.574 -14.840  1.00  0.82           H  
ATOM    549 2HB  ARG A  33      22.062  14.168 -14.940  1.00  0.82           H  
ATOM    550 1HG  ARG A  33      22.362  15.582 -13.042  1.00  0.82           H  
ATOM    551 2HG  ARG A  33      22.029  13.954 -12.433  1.00  0.82           H  
ATOM    552 1HD  ARG A  33      24.454  13.617 -12.113  1.00  0.82           H  
ATOM    553 2HD  ARG A  33      24.733  15.291 -12.645  1.00  0.82           H  
ATOM    554  HE  ARG A  33      23.653  14.386 -10.061  1.00  0.82           H  
ATOM    555 1HH1 ARG A  33      24.146  17.143 -12.234  1.00  0.82           H  
ATOM    556 2HH1 ARG A  33      23.960  18.308 -10.944  1.00  0.82           H  
ATOM    557 1HH2 ARG A  33      23.443  15.804  -8.497  1.00  0.82           H  
ATOM    558 2HH2 ARG A  33      23.557  17.554  -8.779  1.00  0.82           H  
ATOM    559  N   ALA A  34      21.134  11.425 -14.341  1.00  0.80           N  
ATOM    560  CA  ALA A  34      20.094  10.655 -13.676  1.00  0.80           C  
ATOM    561  C   ALA A  34      20.695   9.353 -13.150  1.00  0.80           C  
ATOM    562  O   ALA A  34      20.476   8.988 -11.995  1.00  0.80           O  
ATOM    563  CB  ALA A  34      18.953  10.343 -14.642  1.00  0.80           C  
ATOM    564  H   ALA A  34      21.018  11.728 -15.310  1.00  0.80           H  
ATOM    565  HA  ALA A  34      19.719  11.235 -12.833  1.00  0.80           H  
ATOM    566 1HB  ALA A  34      18.179   9.773 -14.127  1.00  0.80           H  
ATOM    567 2HB  ALA A  34      18.527  11.272 -15.015  1.00  0.80           H  
ATOM    568 3HB  ALA A  34      19.324   9.762 -15.478  1.00  0.80           H  
ATOM    569  N   LEU A  35      21.536   8.706 -13.962  1.00  0.79           N  
ATOM    570  CA  LEU A  35      22.189   7.474 -13.543  1.00  0.79           C  
ATOM    571  C   LEU A  35      23.149   7.685 -12.372  1.00  0.79           C  
ATOM    572  O   LEU A  35      23.206   6.857 -11.461  1.00  0.79           O  
ATOM    573  CB  LEU A  35      22.941   6.853 -14.719  1.00  0.79           C  
ATOM    574  CG  LEU A  35      22.098   6.244 -15.826  1.00  0.79           C  
ATOM    575  CD1 LEU A  35      23.016   5.899 -16.995  1.00  0.79           C  
ATOM    576  CD2 LEU A  35      21.400   4.986 -15.264  1.00  0.79           C  
ATOM    577  H   LEU A  35      21.693   9.064 -14.906  1.00  0.79           H  
ATOM    578  HA  LEU A  35      21.416   6.777 -13.229  1.00  0.79           H  
ATOM    579 1HB  LEU A  35      23.573   7.607 -15.167  1.00  0.79           H  
ATOM    580 2HB  LEU A  35      23.571   6.074 -14.331  1.00  0.79           H  
ATOM    581  HG  LEU A  35      21.342   6.954 -16.176  1.00  0.79           H  
ATOM    582 1HD1 LEU A  35      22.437   5.435 -17.778  1.00  0.79           H  
ATOM    583 2HD1 LEU A  35      23.486   6.806 -17.371  1.00  0.79           H  
ATOM    584 3HD1 LEU A  35      23.779   5.224 -16.667  1.00  0.79           H  
ATOM    585 1HD2 LEU A  35      20.800   4.520 -16.039  1.00  0.79           H  
ATOM    586 2HD2 LEU A  35      22.143   4.281 -14.911  1.00  0.79           H  
ATOM    587 3HD2 LEU A  35      20.763   5.268 -14.433  1.00  0.79           H  
ATOM    588  N   GLU A  36      23.892   8.792 -12.369  1.00  0.79           N  
ATOM    589  CA  GLU A  36      24.814   9.058 -11.268  1.00  0.79           C  
ATOM    590  C   GLU A  36      24.068   9.172  -9.943  1.00  0.79           C  
ATOM    591  O   GLU A  36      24.473   8.578  -8.935  1.00  0.79           O  
ATOM    592  CB  GLU A  36      25.619  10.340 -11.509  1.00  0.79           C  
ATOM    593  CG  GLU A  36      26.619  10.654 -10.392  1.00  0.79           C  
ATOM    594  CD  GLU A  36      27.473  11.891 -10.635  1.00  0.79           C  
ATOM    595  OE1 GLU A  36      27.338  12.518 -11.661  1.00  0.79           O  
ATOM    596  OE2 GLU A  36      28.257  12.207  -9.761  1.00  0.79           O  
ATOM    597  H   GLU A  36      23.829   9.437 -13.156  1.00  0.79           H  
ATOM    598  HA  GLU A  36      25.511   8.223 -11.196  1.00  0.79           H  
ATOM    599 1HB  GLU A  36      26.156  10.266 -12.455  1.00  0.79           H  
ATOM    600 2HB  GLU A  36      24.932  11.183 -11.589  1.00  0.79           H  
ATOM    601 1HG  GLU A  36      26.054  10.800  -9.471  1.00  0.79           H  
ATOM    602 2HG  GLU A  36      27.268   9.792 -10.250  1.00  0.79           H  
ATOM    603  N   GLU A  37      22.946   9.897  -9.951  1.00  0.80           N  
ATOM    604  CA  GLU A  37      22.178  10.091  -8.726  1.00  0.80           C  
ATOM    605  C   GLU A  37      21.640   8.751  -8.236  1.00  0.80           C  
ATOM    606  O   GLU A  37      21.588   8.483  -7.033  1.00  0.80           O  
ATOM    607  CB  GLU A  37      21.040  11.087  -8.961  1.00  0.80           C  
ATOM    608  CG  GLU A  37      21.495  12.540  -9.196  1.00  0.80           C  
ATOM    609  CD  GLU A  37      22.207  13.185  -8.011  1.00  0.80           C  
ATOM    610  OE1 GLU A  37      21.696  13.126  -6.920  1.00  0.80           O  
ATOM    611  OE2 GLU A  37      23.253  13.775  -8.222  1.00  0.80           O  
ATOM    612  H   GLU A  37      22.651  10.348 -10.821  1.00  0.80           H  
ATOM    613  HA  GLU A  37      22.841  10.494  -7.961  1.00  0.80           H  
ATOM    614 1HB  GLU A  37      20.470  10.778  -9.843  1.00  0.80           H  
ATOM    615 2HB  GLU A  37      20.359  11.077  -8.113  1.00  0.80           H  
ATOM    616 1HG  GLU A  37      22.162  12.557 -10.057  1.00  0.80           H  
ATOM    617 2HG  GLU A  37      20.633  13.125  -9.442  1.00  0.80           H  
ATOM    618  N   VAL A  38      21.284   7.888  -9.175  1.00  0.81           N  
ATOM    619  CA  VAL A  38      20.827   6.553  -8.855  1.00  0.81           C  
ATOM    620  C   VAL A  38      21.917   5.708  -8.202  1.00  0.81           C  
ATOM    621  O   VAL A  38      21.690   5.109  -7.142  1.00  0.81           O  
ATOM    622  CB  VAL A  38      20.297   5.921 -10.144  1.00  0.81           C  
ATOM    623  CG1 VAL A  38      20.025   4.504 -10.005  1.00  0.81           C  
ATOM    624  CG2 VAL A  38      19.050   6.636 -10.468  1.00  0.81           C  
ATOM    625  H   VAL A  38      21.308   8.182 -10.154  1.00  0.81           H  
ATOM    626  HA  VAL A  38      19.994   6.641  -8.158  1.00  0.81           H  
ATOM    627  HB  VAL A  38      21.008   6.045 -10.933  1.00  0.81           H  
ATOM    628 1HG1 VAL A  38      19.625   4.108 -10.925  1.00  0.81           H  
ATOM    629 2HG1 VAL A  38      20.948   3.997  -9.775  1.00  0.81           H  
ATOM    630 3HG1 VAL A  38      19.316   4.382  -9.217  1.00  0.81           H  
ATOM    631 1HG2 VAL A  38      18.647   6.272 -11.355  1.00  0.81           H  
ATOM    632 2HG2 VAL A  38      18.335   6.507  -9.666  1.00  0.81           H  
ATOM    633 3HG2 VAL A  38      19.260   7.665 -10.576  1.00  0.81           H  
ATOM    634  N   MET A  39      23.121   5.717  -8.776  1.00  0.82           N  
ATOM    635  CA  MET A  39      24.212   4.906  -8.242  1.00  0.82           C  
ATOM    636  C   MET A  39      24.706   5.405  -6.884  1.00  0.82           C  
ATOM    637  O   MET A  39      25.212   4.625  -6.078  1.00  0.82           O  
ATOM    638  CB  MET A  39      25.349   4.820  -9.248  1.00  0.82           C  
ATOM    639  CG  MET A  39      24.941   4.058 -10.509  1.00  0.82           C  
ATOM    640  SD  MET A  39      24.244   2.437 -10.186  1.00  0.82           S  
ATOM    641  CE  MET A  39      25.622   1.444  -9.699  1.00  0.82           C  
ATOM    642  H   MET A  39      23.257   6.256  -9.633  1.00  0.82           H  
ATOM    643  HA  MET A  39      23.832   3.899  -8.089  1.00  0.82           H  
ATOM    644 1HB  MET A  39      25.645   5.831  -9.543  1.00  0.82           H  
ATOM    645 2HB  MET A  39      26.211   4.332  -8.798  1.00  0.82           H  
ATOM    646 1HG  MET A  39      24.220   4.636 -11.079  1.00  0.82           H  
ATOM    647 2HG  MET A  39      25.823   3.917 -11.118  1.00  0.82           H  
ATOM    648 1HE  MET A  39      25.275   0.429  -9.486  1.00  0.82           H  
ATOM    649 2HE  MET A  39      26.352   1.414 -10.511  1.00  0.82           H  
ATOM    650 3HE  MET A  39      26.082   1.869  -8.807  1.00  0.82           H  
ATOM    651  N   ARG A  40      24.519   6.698  -6.608  1.00  0.82           N  
ATOM    652  CA  ARG A  40      24.897   7.276  -5.320  1.00  0.82           C  
ATOM    653  C   ARG A  40      23.772   7.131  -4.286  1.00  0.82           C  
ATOM    654  O   ARG A  40      23.905   7.579  -3.143  1.00  0.82           O  
ATOM    655  CB  ARG A  40      25.218   8.759  -5.452  1.00  0.82           C  
ATOM    656  CG  ARG A  40      26.481   9.123  -6.231  1.00  0.82           C  
ATOM    657  CD  ARG A  40      26.673  10.609  -6.242  1.00  0.82           C  
ATOM    658  NE  ARG A  40      27.847  11.032  -6.999  1.00  0.82           N  
ATOM    659  CZ  ARG A  40      29.096  11.092  -6.528  1.00  0.82           C  
ATOM    660  NH1 ARG A  40      29.382  10.737  -5.291  1.00  0.82           N  
ATOM    661  NH2 ARG A  40      30.026  11.520  -7.345  1.00  0.82           N  
ATOM    662  H   ARG A  40      24.144   7.314  -7.333  1.00  0.82           H  
ATOM    663  HA  ARG A  40      25.778   6.754  -4.951  1.00  0.82           H  
ATOM    664 1HB  ARG A  40      24.381   9.249  -5.958  1.00  0.82           H  
ATOM    665 2HB  ARG A  40      25.302   9.200  -4.461  1.00  0.82           H  
ATOM    666 1HG  ARG A  40      27.349   8.660  -5.765  1.00  0.82           H  
ATOM    667 2HG  ARG A  40      26.392   8.777  -7.262  1.00  0.82           H  
ATOM    668 1HD  ARG A  40      25.794  11.072  -6.701  1.00  0.82           H  
ATOM    669 2HD  ARG A  40      26.778  10.970  -5.222  1.00  0.82           H  
ATOM    670  HE  ARG A  40      27.728  11.344  -7.973  1.00  0.82           H  
ATOM    671 1HH1 ARG A  40      28.649  10.411  -4.677  1.00  0.82           H  
ATOM    672 2HH1 ARG A  40      30.333  10.792  -4.958  1.00  0.82           H  
ATOM    673 1HH2 ARG A  40      29.735  11.794  -8.296  1.00  0.82           H  
ATOM    674 2HH2 ARG A  40      30.985  11.589  -7.047  1.00  0.82           H  
ATOM    675  N   GLY A  41      22.659   6.537  -4.712  1.00  0.80           N  
ATOM    676  CA  GLY A  41      21.462   6.335  -3.920  1.00  0.80           C  
ATOM    677  C   GLY A  41      21.193   4.849  -3.727  1.00  0.80           C  
ATOM    678  O   GLY A  41      22.075   4.084  -3.337  1.00  0.80           O  
ATOM    679  H   GLY A  41      22.618   6.179  -5.661  1.00  0.80           H  
ATOM    680 1HA  GLY A  41      21.570   6.822  -2.952  1.00  0.80           H  
ATOM    681 2HA  GLY A  41      20.617   6.799  -4.428  1.00  0.80           H  
ATOM    682  N   ASP A  42      19.956   4.445  -4.019  1.00  0.76           N  
ATOM    683  CA  ASP A  42      19.500   3.068  -3.826  1.00  0.76           C  
ATOM    684  C   ASP A  42      19.567   2.205  -5.094  1.00  0.76           C  
ATOM    685  O   ASP A  42      19.006   1.108  -5.128  1.00  0.76           O  
ATOM    686  CB  ASP A  42      18.059   3.083  -3.316  1.00  0.76           C  
ATOM    687  CG  ASP A  42      17.938   3.709  -1.918  1.00  0.76           C  
ATOM    688  OD1 ASP A  42      18.763   3.430  -1.085  1.00  0.76           O  
ATOM    689  OD2 ASP A  42      17.033   4.480  -1.716  1.00  0.76           O  
ATOM    690  H   ASP A  42      19.296   5.132  -4.356  1.00  0.76           H  
ATOM    691  HA  ASP A  42      20.136   2.604  -3.072  1.00  0.76           H  
ATOM    692 1HB  ASP A  42      17.428   3.641  -4.010  1.00  0.76           H  
ATOM    693 2HB  ASP A  42      17.676   2.062  -3.277  1.00  0.76           H  
ATOM    694  N   LYS A  43      20.210   2.721  -6.147  1.00  0.72           N  
ATOM    695  CA  LYS A  43      20.369   2.052  -7.439  1.00  0.72           C  
ATOM    696  C   LYS A  43      19.060   1.808  -8.194  1.00  0.72           C  
ATOM    697  O   LYS A  43      19.047   1.080  -9.185  1.00  0.72           O  
ATOM    698  CB  LYS A  43      21.133   0.736  -7.291  1.00  0.72           C  
ATOM    699  CG  LYS A  43      22.523   0.894  -6.707  1.00  0.72           C  
ATOM    700  CD  LYS A  43      23.266  -0.428  -6.689  1.00  0.72           C  
ATOM    701  CE  LYS A  43      24.649  -0.270  -6.079  1.00  0.72           C  
ATOM    702  NZ  LYS A  43      25.367  -1.573  -5.988  1.00  0.72           N  
ATOM    703  H   LYS A  43      20.652   3.639  -6.081  1.00  0.72           H  
ATOM    704  HA  LYS A  43      20.994   2.689  -8.051  1.00  0.72           H  
ATOM    705 1HB  LYS A  43      20.575   0.031  -6.682  1.00  0.72           H  
ATOM    706 2HB  LYS A  43      21.256   0.283  -8.280  1.00  0.72           H  
ATOM    707 1HG  LYS A  43      23.087   1.612  -7.304  1.00  0.72           H  
ATOM    708 2HG  LYS A  43      22.453   1.276  -5.689  1.00  0.72           H  
ATOM    709 1HD  LYS A  43      22.697  -1.158  -6.114  1.00  0.72           H  
ATOM    710 2HD  LYS A  43      23.366  -0.798  -7.717  1.00  0.72           H  
ATOM    711 1HE  LYS A  43      25.232   0.413  -6.695  1.00  0.72           H  
ATOM    712 2HE  LYS A  43      24.552   0.152  -5.078  1.00  0.72           H  
ATOM    713 1HZ  LYS A  43      26.280  -1.429  -5.581  1.00  0.72           H  
ATOM    714 2HZ  LYS A  43      24.838  -2.211  -5.409  1.00  0.72           H  
ATOM    715 3HZ  LYS A  43      25.468  -1.965  -6.917  1.00  0.72           H  
ATOM    716  N   GLN A  44      17.977   2.480  -7.787  1.00  0.68           N  
ATOM    717  CA  GLN A  44      16.705   2.373  -8.494  1.00  0.68           C  
ATOM    718  C   GLN A  44      16.516   3.564  -9.418  1.00  0.68           C  
ATOM    719  O   GLN A  44      16.830   4.694  -9.042  1.00  0.68           O  
ATOM    720  CB  GLN A  44      15.523   2.324  -7.527  1.00  0.68           C  
ATOM    721  CG  GLN A  44      15.490   1.140  -6.607  1.00  0.68           C  
ATOM    722  CD  GLN A  44      14.264   1.181  -5.691  1.00  0.68           C  
ATOM    723  OE1 GLN A  44      13.727   2.252  -5.388  1.00  0.68           O  
ATOM    724  NE2 GLN A  44      13.818   0.012  -5.247  1.00  0.68           N  
ATOM    725  H   GLN A  44      18.044   3.062  -6.969  1.00  0.68           H  
ATOM    726  HA  GLN A  44      16.715   1.467  -9.084  1.00  0.68           H  
ATOM    727 1HB  GLN A  44      15.535   3.215  -6.908  1.00  0.68           H  
ATOM    728 2HB  GLN A  44      14.592   2.337  -8.098  1.00  0.68           H  
ATOM    729 1HG  GLN A  44      15.454   0.228  -7.206  1.00  0.68           H  
ATOM    730 2HG  GLN A  44      16.390   1.145  -5.987  1.00  0.68           H  
ATOM    731 1HE2 GLN A  44      13.020  -0.024  -4.644  1.00  0.68           H  
ATOM    732 2HE2 GLN A  44      14.283  -0.832  -5.512  1.00  0.68           H  
ATOM    733  N   ILE A  45      15.939   3.317 -10.584  1.00  0.65           N  
ATOM    734  CA  ILE A  45      15.658   4.374 -11.551  1.00  0.65           C  
ATOM    735  C   ILE A  45      14.349   4.055 -12.235  1.00  0.65           C  
ATOM    736  O   ILE A  45      13.983   2.885 -12.356  1.00  0.65           O  
ATOM    737  CB  ILE A  45      16.776   4.465 -12.610  1.00  0.65           C  
ATOM    738  CG1 ILE A  45      16.656   5.769 -13.418  1.00  0.65           C  
ATOM    739  CG2 ILE A  45      16.723   3.234 -13.547  1.00  0.65           C  
ATOM    740  CD1 ILE A  45      17.898   6.123 -14.207  1.00  0.65           C  
ATOM    741  H   ILE A  45      15.736   2.347 -10.816  1.00  0.65           H  
ATOM    742  HA  ILE A  45      15.564   5.330 -11.035  1.00  0.65           H  
ATOM    743  HB  ILE A  45      17.723   4.462 -12.125  1.00  0.65           H  
ATOM    744 1HG1 ILE A  45      15.815   5.705 -14.112  1.00  0.65           H  
ATOM    745 2HG1 ILE A  45      16.471   6.574 -12.721  1.00  0.65           H  
ATOM    746 1HG2 ILE A  45      17.527   3.294 -14.281  1.00  0.65           H  
ATOM    747 2HG2 ILE A  45      16.838   2.321 -12.956  1.00  0.65           H  
ATOM    748 3HG2 ILE A  45      15.760   3.215 -14.063  1.00  0.65           H  
ATOM    749 1HD1 ILE A  45      17.735   7.071 -14.698  1.00  0.65           H  
ATOM    750 2HD1 ILE A  45      18.746   6.222 -13.549  1.00  0.65           H  
ATOM    751 3HD1 ILE A  45      18.101   5.345 -14.939  1.00  0.65           H  
ATOM    752  N   LEU A  46      13.595   5.065 -12.636  1.00  0.63           N  
ATOM    753  CA  LEU A  46      12.373   4.737 -13.341  1.00  0.63           C  
ATOM    754  C   LEU A  46      12.623   4.781 -14.849  1.00  0.63           C  
ATOM    755  O   LEU A  46      13.082   5.797 -15.388  1.00  0.63           O  
ATOM    756  CB  LEU A  46      11.259   5.712 -12.990  1.00  0.63           C  
ATOM    757  CG  LEU A  46       9.944   5.403 -13.601  1.00  0.63           C  
ATOM    758  CD1 LEU A  46       9.389   4.130 -12.979  1.00  0.63           C  
ATOM    759  CD2 LEU A  46       9.053   6.595 -13.456  1.00  0.63           C  
ATOM    760  H   LEU A  46      13.884   6.037 -12.503  1.00  0.63           H  
ATOM    761  HA  LEU A  46      12.058   3.730 -13.074  1.00  0.63           H  
ATOM    762 1HB  LEU A  46      11.130   5.726 -11.912  1.00  0.63           H  
ATOM    763 2HB  LEU A  46      11.560   6.699 -13.308  1.00  0.63           H  
ATOM    764  HG  LEU A  46      10.078   5.168 -14.626  1.00  0.63           H  
ATOM    765 1HD1 LEU A  46       8.435   3.879 -13.449  1.00  0.63           H  
ATOM    766 2HD1 LEU A  46      10.094   3.324 -13.142  1.00  0.63           H  
ATOM    767 3HD1 LEU A  46       9.244   4.268 -11.919  1.00  0.63           H  
ATOM    768 1HD2 LEU A  46       8.088   6.373 -13.904  1.00  0.63           H  
ATOM    769 2HD2 LEU A  46       8.937   6.829 -12.425  1.00  0.63           H  
ATOM    770 3HD2 LEU A  46       9.499   7.445 -13.956  1.00  0.63           H  
ATOM    771  N   LEU A  47      12.338   3.679 -15.528  1.00  0.64           N  
ATOM    772  CA  LEU A  47      12.513   3.632 -16.967  1.00  0.64           C  
ATOM    773  C   LEU A  47      11.175   3.854 -17.621  1.00  0.64           C  
ATOM    774  O   LEU A  47      10.257   3.041 -17.466  1.00  0.64           O  
ATOM    775  CB  LEU A  47      13.041   2.288 -17.424  1.00  0.64           C  
ATOM    776  CG  LEU A  47      14.363   1.814 -16.837  1.00  0.64           C  
ATOM    777  CD1 LEU A  47      14.680   0.439 -17.412  1.00  0.64           C  
ATOM    778  CD2 LEU A  47      15.444   2.810 -17.153  1.00  0.64           C  
ATOM    779  H   LEU A  47      11.992   2.850 -15.043  1.00  0.64           H  
ATOM    780  HA  LEU A  47      13.196   4.421 -17.282  1.00  0.64           H  
ATOM    781 1HB  LEU A  47      12.297   1.531 -17.167  1.00  0.64           H  
ATOM    782 2HB  LEU A  47      13.128   2.316 -18.483  1.00  0.64           H  
ATOM    783  HG  LEU A  47      14.267   1.720 -15.755  1.00  0.64           H  
ATOM    784 1HD1 LEU A  47      15.605   0.071 -17.002  1.00  0.64           H  
ATOM    785 2HD1 LEU A  47      13.874  -0.250 -17.156  1.00  0.64           H  
ATOM    786 3HD1 LEU A  47      14.769   0.506 -18.487  1.00  0.64           H  
ATOM    787 1HD2 LEU A  47      16.390   2.475 -16.730  1.00  0.64           H  
ATOM    788 2HD2 LEU A  47      15.545   2.919 -18.233  1.00  0.64           H  
ATOM    789 3HD2 LEU A  47      15.167   3.763 -16.716  1.00  0.64           H  
ATOM    790  N   VAL A  48      11.027   4.971 -18.301  1.00  0.66           N  
ATOM    791  CA  VAL A  48       9.736   5.295 -18.873  1.00  0.66           C  
ATOM    792  C   VAL A  48       9.945   5.528 -20.344  1.00  0.66           C  
ATOM    793  O   VAL A  48      10.899   6.193 -20.728  1.00  0.66           O  
ATOM    794  CB  VAL A  48       9.147   6.551 -18.239  1.00  0.66           C  
ATOM    795  CG1 VAL A  48       7.816   6.773 -18.755  1.00  0.66           C  
ATOM    796  CG2 VAL A  48       9.133   6.444 -16.796  1.00  0.66           C  
ATOM    797  H   VAL A  48      11.817   5.598 -18.412  1.00  0.66           H  
ATOM    798  HA  VAL A  48       9.046   4.461 -18.741  1.00  0.66           H  
ATOM    799  HB  VAL A  48       9.752   7.414 -18.517  1.00  0.66           H  
ATOM    800 1HG1 VAL A  48       7.451   7.639 -18.281  1.00  0.66           H  
ATOM    801 2HG1 VAL A  48       7.826   6.906 -19.818  1.00  0.66           H  
ATOM    802 3HG1 VAL A  48       7.169   5.929 -18.503  1.00  0.66           H  
ATOM    803 1HG2 VAL A  48       8.720   7.361 -16.374  1.00  0.66           H  
ATOM    804 2HG2 VAL A  48       8.530   5.607 -16.493  1.00  0.66           H  
ATOM    805 3HG2 VAL A  48      10.153   6.316 -16.462  1.00  0.66           H  
ATOM    806  N   THR A  49       9.101   4.978 -21.174  1.00  0.69           N  
ATOM    807  CA  THR A  49       9.303   5.199 -22.585  1.00  0.69           C  
ATOM    808  C   THR A  49       8.759   6.570 -22.976  1.00  0.69           C  
ATOM    809  O   THR A  49       7.925   7.142 -22.261  1.00  0.69           O  
ATOM    810  CB  THR A  49       8.617   4.071 -23.343  1.00  0.69           C  
ATOM    811  OG1 THR A  49       7.219   4.147 -23.118  1.00  0.69           O  
ATOM    812  CG2 THR A  49       9.122   2.769 -22.755  1.00  0.69           C  
ATOM    813  H   THR A  49       8.321   4.426 -20.838  1.00  0.69           H  
ATOM    814  HA  THR A  49      10.369   5.172 -22.804  1.00  0.69           H  
ATOM    815  HB  THR A  49       8.829   4.123 -24.413  1.00  0.69           H  
ATOM    816  HG1 THR A  49       6.824   3.259 -23.057  1.00  0.69           H  
ATOM    817 1HG2 THR A  49       8.635   1.953 -23.231  1.00  0.69           H  
ATOM    818 2HG2 THR A  49      10.200   2.695 -22.900  1.00  0.69           H  
ATOM    819 3HG2 THR A  49       8.897   2.739 -21.690  1.00  0.69           H  
ATOM    820  N   GLN A  50       9.188   7.053 -24.131  1.00  0.74           N  
ATOM    821  CA  GLN A  50       8.709   8.316 -24.683  1.00  0.74           C  
ATOM    822  C   GLN A  50       7.551   8.104 -25.650  1.00  0.74           C  
ATOM    823  O   GLN A  50       7.430   7.047 -26.270  1.00  0.74           O  
ATOM    824  CB  GLN A  50       9.854   9.055 -25.386  1.00  0.74           C  
ATOM    825  CG  GLN A  50      10.985   9.446 -24.458  1.00  0.74           C  
ATOM    826  CD  GLN A  50      12.106  10.197 -25.165  1.00  0.74           C  
ATOM    827  OE1 GLN A  50      13.259  10.135 -24.732  1.00  0.74           O  
ATOM    828  NE2 GLN A  50      11.776  10.917 -26.228  1.00  0.74           N  
ATOM    829  H   GLN A  50       9.922   6.537 -24.613  1.00  0.74           H  
ATOM    830  HA  GLN A  50       8.349   8.937 -23.866  1.00  0.74           H  
ATOM    831 1HB  GLN A  50      10.268   8.421 -26.170  1.00  0.74           H  
ATOM    832 2HB  GLN A  50       9.472   9.961 -25.858  1.00  0.74           H  
ATOM    833 1HG  GLN A  50      10.577  10.090 -23.677  1.00  0.74           H  
ATOM    834 2HG  GLN A  50      11.406   8.543 -24.014  1.00  0.74           H  
ATOM    835 1HE2 GLN A  50      12.494  11.452 -26.736  1.00  0.74           H  
ATOM    836 2HE2 GLN A  50      10.823  10.958 -26.534  1.00  0.74           H  
ATOM    837  N   LYS A  51       6.733   9.138 -25.824  1.00  0.79           N  
ATOM    838  CA  LYS A  51       5.587   9.101 -26.736  1.00  0.79           C  
ATOM    839  C   LYS A  51       5.983   9.373 -28.189  1.00  0.79           C  
ATOM    840  O   LYS A  51       5.171   9.232 -29.104  1.00  0.79           O  
ATOM    841  CB  LYS A  51       4.557  10.129 -26.290  1.00  0.79           C  
ATOM    842  CG  LYS A  51       3.940   9.863 -24.922  1.00  0.79           C  
ATOM    843  CD  LYS A  51       2.973  10.962 -24.555  1.00  0.79           C  
ATOM    844  CE  LYS A  51       2.422  10.799 -23.160  1.00  0.79           C  
ATOM    845  NZ  LYS A  51       1.567  11.963 -22.785  1.00  0.79           N  
ATOM    846  H   LYS A  51       6.888   9.980 -25.269  1.00  0.79           H  
ATOM    847  HA  LYS A  51       5.142   8.114 -26.699  1.00  0.79           H  
ATOM    848 1HB  LYS A  51       5.025  11.116 -26.256  1.00  0.79           H  
ATOM    849 2HB  LYS A  51       3.751  10.171 -27.021  1.00  0.79           H  
ATOM    850 1HG  LYS A  51       3.404   8.929 -24.940  1.00  0.79           H  
ATOM    851 2HG  LYS A  51       4.725   9.799 -24.162  1.00  0.79           H  
ATOM    852 1HD  LYS A  51       3.463  11.923 -24.619  1.00  0.79           H  
ATOM    853 2HD  LYS A  51       2.143  10.959 -25.259  1.00  0.79           H  
ATOM    854 1HE  LYS A  51       1.834   9.885 -23.104  1.00  0.79           H  
ATOM    855 2HE  LYS A  51       3.250  10.731 -22.455  1.00  0.79           H  
ATOM    856 1HZ  LYS A  51       1.218  11.848 -21.846  1.00  0.79           H  
ATOM    857 2HZ  LYS A  51       2.155  12.827 -22.834  1.00  0.79           H  
ATOM    858 3HZ  LYS A  51       0.796  12.043 -23.425  1.00  0.79           H  
ATOM    859  N   ASN A  52       7.230   9.788 -28.386  1.00  0.84           N  
ATOM    860  CA  ASN A  52       7.782  10.116 -29.693  1.00  0.84           C  
ATOM    861  C   ASN A  52       9.289   9.882 -29.686  1.00  0.84           C  
ATOM    862  O   ASN A  52      10.062  10.684 -29.149  1.00  0.84           O  
ATOM    863  CB  ASN A  52       7.460  11.541 -30.094  1.00  0.84           C  
ATOM    864  CG  ASN A  52       7.885  11.869 -31.522  1.00  0.84           C  
ATOM    865  OD1 ASN A  52       8.826  11.289 -32.096  1.00  0.84           O  
ATOM    866  ND2 ASN A  52       7.188  12.815 -32.114  1.00  0.84           N  
ATOM    867  H   ASN A  52       7.820   9.865 -27.575  1.00  0.84           H  
ATOM    868  HA  ASN A  52       7.351   9.441 -30.435  1.00  0.84           H  
ATOM    869 1HB  ASN A  52       6.384  11.710 -30.002  1.00  0.84           H  
ATOM    870 2HB  ASN A  52       7.959  12.231 -29.412  1.00  0.84           H  
ATOM    871 1HD2 ASN A  52       7.405  13.086 -33.052  1.00  0.84           H  
ATOM    872 2HD2 ASN A  52       6.436  13.260 -31.625  1.00  0.84           H  
ATOM    873  N   SER A  53       9.702   8.774 -30.293  1.00  0.89           N  
ATOM    874  CA  SER A  53      11.091   8.326 -30.296  1.00  0.89           C  
ATOM    875  C   SER A  53      12.052   9.271 -31.024  1.00  0.89           C  
ATOM    876  O   SER A  53      13.269   9.139 -30.894  1.00  0.89           O  
ATOM    877  CB  SER A  53      11.185   6.938 -30.904  1.00  0.89           C  
ATOM    878  OG  SER A  53      10.878   6.942 -32.266  1.00  0.89           O  
ATOM    879  H   SER A  53       9.009   8.186 -30.736  1.00  0.89           H  
ATOM    880  HA  SER A  53      11.417   8.252 -29.256  1.00  0.89           H  
ATOM    881 1HB  SER A  53      12.197   6.558 -30.763  1.00  0.89           H  
ATOM    882 2HB  SER A  53      10.513   6.260 -30.380  1.00  0.89           H  
ATOM    883  HG  SER A  53      11.232   6.103 -32.604  1.00  0.89           H  
ATOM    884  N   ALA A  54      11.529  10.213 -31.814  1.00  0.93           N  
ATOM    885  CA  ALA A  54      12.385  11.153 -32.534  1.00  0.93           C  
ATOM    886  C   ALA A  54      12.852  12.315 -31.646  1.00  0.93           C  
ATOM    887  O   ALA A  54      13.685  13.119 -32.066  1.00  0.93           O  
ATOM    888  CB  ALA A  54      11.654  11.715 -33.740  1.00  0.93           C  
ATOM    889  H   ALA A  54      10.517  10.316 -31.890  1.00  0.93           H  
ATOM    890  HA  ALA A  54      13.262  10.609 -32.877  1.00  0.93           H  
ATOM    891 1HB  ALA A  54      12.317  12.385 -34.284  1.00  0.93           H  
ATOM    892 2HB  ALA A  54      11.345  10.899 -34.391  1.00  0.93           H  
ATOM    893 3HB  ALA A  54      10.780  12.266 -33.408  1.00  0.93           H  
ATOM    894  N   ASP A  55      12.293  12.432 -30.439  1.00  0.95           N  
ATOM    895  CA  ASP A  55      12.633  13.547 -29.559  1.00  0.95           C  
ATOM    896  C   ASP A  55      13.817  13.265 -28.624  1.00  0.95           C  
ATOM    897  O   ASP A  55      13.721  12.500 -27.659  1.00  0.95           O  
ATOM    898  CB  ASP A  55      11.409  13.989 -28.768  1.00  0.95           C  
ATOM    899  CG  ASP A  55      11.625  15.250 -27.917  1.00  0.95           C  
ATOM    900  OD1 ASP A  55      12.748  15.650 -27.650  1.00  0.95           O  
ATOM    901  OD2 ASP A  55      10.636  15.817 -27.551  1.00  0.95           O  
ATOM    902  H   ASP A  55      11.608  11.746 -30.120  1.00  0.95           H  
ATOM    903  HA  ASP A  55      12.916  14.388 -30.192  1.00  0.95           H  
ATOM    904 1HB  ASP A  55      10.585  14.172 -29.459  1.00  0.95           H  
ATOM    905 2HB  ASP A  55      11.094  13.175 -28.111  1.00  0.95           H  
ATOM    906  N   ASP A  56      14.944  13.915 -28.912  1.00  0.95           N  
ATOM    907  CA  ASP A  56      16.189  13.760 -28.157  1.00  0.95           C  
ATOM    908  C   ASP A  56      16.113  14.171 -26.674  1.00  0.95           C  
ATOM    909  O   ASP A  56      16.946  13.733 -25.875  1.00  0.95           O  
ATOM    910  CB  ASP A  56      17.310  14.588 -28.800  1.00  0.95           C  
ATOM    911  CG  ASP A  56      17.893  14.028 -30.120  1.00  0.95           C  
ATOM    912  OD1 ASP A  56      17.640  12.891 -30.453  1.00  0.95           O  
ATOM    913  OD2 ASP A  56      18.635  14.744 -30.755  1.00  0.95           O  
ATOM    914  H   ASP A  56      14.931  14.538 -29.709  1.00  0.95           H  
ATOM    915  HA  ASP A  56      16.465  12.712 -28.187  1.00  0.95           H  
ATOM    916 1HB  ASP A  56      16.928  15.590 -29.000  1.00  0.95           H  
ATOM    917 2HB  ASP A  56      18.116  14.700 -28.082  1.00  0.95           H  
ATOM    918  N   ASP A  57      15.186  15.069 -26.322  1.00  0.93           N  
ATOM    919  CA  ASP A  57      15.089  15.579 -24.952  1.00  0.93           C  
ATOM    920  C   ASP A  57      13.628  15.945 -24.633  1.00  0.93           C  
ATOM    921  O   ASP A  57      13.272  17.124 -24.680  1.00  0.93           O  
ATOM    922  CB  ASP A  57      15.990  16.814 -24.782  1.00  0.93           C  
ATOM    923  CG  ASP A  57      16.127  17.349 -23.319  1.00  0.93           C  
ATOM    924  OD1 ASP A  57      15.519  16.833 -22.416  1.00  0.93           O  
ATOM    925  OD2 ASP A  57      16.874  18.296 -23.132  1.00  0.93           O  
ATOM    926  H   ASP A  57      14.472  15.362 -27.002  1.00  0.93           H  
ATOM    927  HA  ASP A  57      15.462  14.817 -24.280  1.00  0.93           H  
ATOM    928 1HB  ASP A  57      16.987  16.574 -25.151  1.00  0.93           H  
ATOM    929 2HB  ASP A  57      15.603  17.620 -25.406  1.00  0.93           H  
ATOM    930  N   PRO A  58      12.794  14.971 -24.229  1.00  0.90           N  
ATOM    931  CA  PRO A  58      11.347  15.071 -24.118  1.00  0.90           C  
ATOM    932  C   PRO A  58      10.884  15.963 -22.989  1.00  0.90           C  
ATOM    933  O   PRO A  58      11.541  16.046 -21.954  1.00  0.90           O  
ATOM    934  CB  PRO A  58      10.955  13.634 -23.786  1.00  0.90           C  
ATOM    935  CG  PRO A  58      12.162  13.069 -23.081  1.00  0.90           C  
ATOM    936  CD  PRO A  58      13.344  13.688 -23.764  1.00  0.90           C  
ATOM    937  HA  PRO A  58      10.917  15.399 -25.078  1.00  0.90           H  
ATOM    938 1HB  PRO A  58      10.065  13.640 -23.151  1.00  0.90           H  
ATOM    939 2HB  PRO A  58      10.691  13.099 -24.707  1.00  0.90           H  
ATOM    940 1HG  PRO A  58      12.132  13.355 -22.028  1.00  0.90           H  
ATOM    941 2HG  PRO A  58      12.162  11.989 -23.099  1.00  0.90           H  
ATOM    942 1HD  PRO A  58      14.112  13.837 -22.996  1.00  0.90           H  
ATOM    943 2HD  PRO A  58      13.692  13.072 -24.617  1.00  0.90           H  
ATOM    944  N   ALA A  59       9.710  16.566 -23.147  1.00  0.86           N  
ATOM    945  CA  ALA A  59       9.088  17.282 -22.044  1.00  0.86           C  
ATOM    946  C   ALA A  59       8.401  16.227 -21.189  1.00  0.86           C  
ATOM    947  O   ALA A  59       8.124  15.151 -21.698  1.00  0.86           O  
ATOM    948  CB  ALA A  59       8.092  18.319 -22.553  1.00  0.86           C  
ATOM    949  H   ALA A  59       9.193  16.497 -24.040  1.00  0.86           H  
ATOM    950  HA  ALA A  59       9.869  17.774 -21.469  1.00  0.86           H  
ATOM    951 1HB  ALA A  59       7.623  18.843 -21.734  1.00  0.86           H  
ATOM    952 2HB  ALA A  59       8.616  19.036 -23.184  1.00  0.86           H  
ATOM    953 3HB  ALA A  59       7.323  17.814 -23.145  1.00  0.86           H  
ATOM    954  N   PRO A  60       8.095  16.448 -19.914  1.00  0.82           N  
ATOM    955  CA  PRO A  60       7.302  15.535 -19.105  1.00  0.82           C  
ATOM    956  C   PRO A  60       6.015  15.094 -19.807  1.00  0.82           C  
ATOM    957  O   PRO A  60       5.591  13.949 -19.697  1.00  0.82           O  
ATOM    958  CB  PRO A  60       7.021  16.382 -17.877  1.00  0.82           C  
ATOM    959  CG  PRO A  60       8.229  17.290 -17.776  1.00  0.82           C  
ATOM    960  CD  PRO A  60       8.574  17.639 -19.201  1.00  0.82           C  
ATOM    961  HA  PRO A  60       7.906  14.662 -18.834  1.00  0.82           H  
ATOM    962 1HB  PRO A  60       6.075  16.930 -18.000  1.00  0.82           H  
ATOM    963 2HB  PRO A  60       6.905  15.741 -17.019  1.00  0.82           H  
ATOM    964 1HG  PRO A  60       8.009  18.182 -17.164  1.00  0.82           H  
ATOM    965 2HG  PRO A  60       9.058  16.771 -17.262  1.00  0.82           H  
ATOM    966 1HD  PRO A  60       8.040  18.543 -19.502  1.00  0.82           H  
ATOM    967 2HD  PRO A  60       9.657  17.748 -19.285  1.00  0.82           H  
ATOM    968  N   GLY A  61       5.425  15.979 -20.616  1.00  0.78           N  
ATOM    969  CA  GLY A  61       4.189  15.646 -21.314  1.00  0.78           C  
ATOM    970  C   GLY A  61       4.397  14.668 -22.473  1.00  0.78           C  
ATOM    971  O   GLY A  61       3.420  14.135 -23.019  1.00  0.78           O  
ATOM    972  H   GLY A  61       5.807  16.905 -20.720  1.00  0.78           H  
ATOM    973 1HA  GLY A  61       3.482  15.220 -20.601  1.00  0.78           H  
ATOM    974 2HA  GLY A  61       3.739  16.562 -21.695  1.00  0.78           H  
ATOM    975  N   ASP A  62       5.665  14.431 -22.835  1.00  0.74           N  
ATOM    976  CA  ASP A  62       6.055  13.536 -23.910  1.00  0.74           C  
ATOM    977  C   ASP A  62       6.548  12.210 -23.332  1.00  0.74           C  
ATOM    978  O   ASP A  62       7.083  11.371 -24.068  1.00  0.74           O  
ATOM    979  CB  ASP A  62       7.201  14.136 -24.721  1.00  0.74           C  
ATOM    980  CG  ASP A  62       6.870  15.452 -25.409  1.00  0.74           C  
ATOM    981  OD1 ASP A  62       5.813  15.571 -26.005  1.00  0.74           O  
ATOM    982  OD2 ASP A  62       7.705  16.351 -25.315  1.00  0.74           O  
ATOM    983  H   ASP A  62       6.420  14.876 -22.325  1.00  0.74           H  
ATOM    984  HA  ASP A  62       5.203  13.357 -24.558  1.00  0.74           H  
ATOM    985 1HB  ASP A  62       8.036  14.306 -24.062  1.00  0.74           H  
ATOM    986 2HB  ASP A  62       7.526  13.419 -25.476  1.00  0.74           H  
ATOM    987  N   ILE A  63       6.406  12.033 -22.014  1.00  0.72           N  
ATOM    988  CA  ILE A  63       6.881  10.834 -21.333  1.00  0.72           C  
ATOM    989  C   ILE A  63       5.678  10.051 -20.783  1.00  0.72           C  
ATOM    990  O   ILE A  63       4.759  10.632 -20.204  1.00  0.72           O  
ATOM    991  CB  ILE A  63       7.890  11.202 -20.212  1.00  0.72           C  
ATOM    992  CG1 ILE A  63       9.119  11.932 -20.780  1.00  0.72           C  
ATOM    993  CG2 ILE A  63       8.336   9.990 -19.548  1.00  0.72           C  
ATOM    994  CD1 ILE A  63      10.049  12.515 -19.699  1.00  0.72           C  
ATOM    995  H   ILE A  63       5.973  12.755 -21.434  1.00  0.72           H  
ATOM    996  HA  ILE A  63       7.394  10.195 -22.049  1.00  0.72           H  
ATOM    997  HB  ILE A  63       7.407  11.866 -19.488  1.00  0.72           H  
ATOM    998 1HG1 ILE A  63       9.688  11.243 -21.403  1.00  0.72           H  
ATOM    999 2HG1 ILE A  63       8.775  12.752 -21.397  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  63       9.031  10.228 -18.749  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  63       7.463   9.539 -19.154  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  63       8.818   9.324 -20.270  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  63      10.883  13.027 -20.164  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  63       9.510  13.214 -19.086  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  63      10.422  11.712 -19.073  1.00  0.72           H  
ATOM   1006  N   PHE A  64       5.645   8.742 -21.015  1.00  0.70           N  
ATOM   1007  CA  PHE A  64       4.515   7.919 -20.575  1.00  0.70           C  
ATOM   1008  C   PHE A  64       4.258   7.844 -19.069  1.00  0.70           C  
ATOM   1009  O   PHE A  64       5.152   7.954 -18.240  1.00  0.70           O  
ATOM   1010  CB  PHE A  64       4.615   6.505 -21.136  1.00  0.70           C  
ATOM   1011  CG  PHE A  64       4.140   6.385 -22.563  1.00  0.70           C  
ATOM   1012  CD1 PHE A  64       5.004   6.247 -23.615  1.00  0.70           C  
ATOM   1013  CD2 PHE A  64       2.777   6.381 -22.833  1.00  0.70           C  
ATOM   1014  CE1 PHE A  64       4.542   6.104 -24.899  1.00  0.70           C  
ATOM   1015  CE2 PHE A  64       2.307   6.246 -24.123  1.00  0.70           C  
ATOM   1016  CZ  PHE A  64       3.196   6.105 -25.160  1.00  0.70           C  
ATOM   1017  H   PHE A  64       6.427   8.290 -21.500  1.00  0.70           H  
ATOM   1018  HA  PHE A  64       3.621   8.356 -21.019  1.00  0.70           H  
ATOM   1019 1HB  PHE A  64       5.656   6.172 -21.101  1.00  0.70           H  
ATOM   1020 2HB  PHE A  64       4.037   5.822 -20.521  1.00  0.70           H  
ATOM   1021  HD1 PHE A  64       6.059   6.242 -23.435  1.00  0.70           H  
ATOM   1022  HD2 PHE A  64       2.068   6.479 -22.006  1.00  0.70           H  
ATOM   1023  HE1 PHE A  64       5.254   5.987 -25.715  1.00  0.70           H  
ATOM   1024  HE2 PHE A  64       1.235   6.241 -24.316  1.00  0.70           H  
ATOM   1025  HZ  PHE A  64       2.837   5.994 -26.181  1.00  0.70           H  
ATOM   1026  N   GLU A  65       2.983   7.683 -18.732  1.00  0.68           N  
ATOM   1027  CA  GLU A  65       2.509   7.543 -17.358  1.00  0.68           C  
ATOM   1028  C   GLU A  65       2.962   6.248 -16.666  1.00  0.68           C  
ATOM   1029  O   GLU A  65       3.023   6.179 -15.444  1.00  0.68           O  
ATOM   1030  CB  GLU A  65       0.985   7.615 -17.350  1.00  0.68           C  
ATOM   1031  CG  GLU A  65       0.429   8.988 -17.738  1.00  0.68           C  
ATOM   1032  CD  GLU A  65      -1.082   9.050 -17.757  1.00  0.68           C  
ATOM   1033  OE1 GLU A  65      -1.709   8.034 -17.568  1.00  0.68           O  
ATOM   1034  OE2 GLU A  65      -1.605  10.120 -17.966  1.00  0.68           O  
ATOM   1035  H   GLU A  65       2.299   7.636 -19.473  1.00  0.68           H  
ATOM   1036  HA  GLU A  65       2.899   8.384 -16.783  1.00  0.68           H  
ATOM   1037 1HB  GLU A  65       0.582   6.877 -18.045  1.00  0.68           H  
ATOM   1038 2HB  GLU A  65       0.615   7.367 -16.354  1.00  0.68           H  
ATOM   1039 1HG  GLU A  65       0.801   9.725 -17.026  1.00  0.68           H  
ATOM   1040 2HG  GLU A  65       0.813   9.253 -18.724  1.00  0.68           H  
ATOM   1041  N   VAL A  66       3.210   5.191 -17.434  1.00  0.67           N  
ATOM   1042  CA  VAL A  66       3.606   3.918 -16.824  1.00  0.67           C  
ATOM   1043  C   VAL A  66       4.960   3.456 -17.321  1.00  0.67           C  
ATOM   1044  O   VAL A  66       5.204   3.339 -18.529  1.00  0.67           O  
ATOM   1045  CB  VAL A  66       2.575   2.809 -17.102  1.00  0.67           C  
ATOM   1046  CG1 VAL A  66       3.034   1.465 -16.473  1.00  0.67           C  
ATOM   1047  CG2 VAL A  66       1.219   3.228 -16.552  1.00  0.67           C  
ATOM   1048  H   VAL A  66       3.141   5.279 -18.435  1.00  0.67           H  
ATOM   1049  HA  VAL A  66       3.674   4.051 -15.745  1.00  0.67           H  
ATOM   1050  HB  VAL A  66       2.512   2.656 -18.171  1.00  0.67           H  
ATOM   1051 1HG1 VAL A  66       2.306   0.692 -16.698  1.00  0.67           H  
ATOM   1052 2HG1 VAL A  66       4.000   1.172 -16.886  1.00  0.67           H  
ATOM   1053 3HG1 VAL A  66       3.123   1.579 -15.389  1.00  0.67           H  
ATOM   1054 1HG2 VAL A  66       0.489   2.451 -16.770  1.00  0.67           H  
ATOM   1055 2HG2 VAL A  66       1.297   3.376 -15.474  1.00  0.67           H  
ATOM   1056 3HG2 VAL A  66       0.901   4.157 -17.024  1.00  0.67           H  
ATOM   1057  N   GLY A  67       5.835   3.167 -16.374  1.00  0.66           N  
ATOM   1058  CA  GLY A  67       7.164   2.690 -16.688  1.00  0.66           C  
ATOM   1059  C   GLY A  67       7.515   1.531 -15.791  1.00  0.66           C  
ATOM   1060  O   GLY A  67       6.639   0.916 -15.171  1.00  0.66           O  
ATOM   1061  H   GLY A  67       5.554   3.264 -15.396  1.00  0.66           H  
ATOM   1062 1HA  GLY A  67       7.221   2.384 -17.733  1.00  0.66           H  
ATOM   1063 2HA  GLY A  67       7.884   3.486 -16.543  1.00  0.66           H  
ATOM   1064  N   VAL A  68       8.797   1.216 -15.751  1.00  0.65           N  
ATOM   1065  CA  VAL A  68       9.275   0.122 -14.932  1.00  0.65           C  
ATOM   1066  C   VAL A  68      10.350   0.583 -13.965  1.00  0.65           C  
ATOM   1067  O   VAL A  68      11.338   1.214 -14.352  1.00  0.65           O  
ATOM   1068  CB  VAL A  68       9.780  -1.040 -15.837  1.00  0.65           C  
ATOM   1069  CG1 VAL A  68      10.365  -2.186 -15.016  1.00  0.65           C  
ATOM   1070  CG2 VAL A  68       8.610  -1.575 -16.639  1.00  0.65           C  
ATOM   1071  H   VAL A  68       9.448   1.764 -16.314  1.00  0.65           H  
ATOM   1072  HA  VAL A  68       8.441  -0.256 -14.345  1.00  0.65           H  
ATOM   1073  HB  VAL A  68      10.560  -0.673 -16.506  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  68      10.693  -2.974 -15.690  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  68      11.207  -1.824 -14.451  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  68       9.613  -2.575 -14.338  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  68       8.960  -2.375 -17.257  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  68       7.843  -1.946 -15.958  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  68       8.189  -0.795 -17.267  1.00  0.65           H  
ATOM   1080  N   LEU A  69      10.145   0.306 -12.688  1.00  0.64           N  
ATOM   1081  CA  LEU A  69      11.158   0.627 -11.709  1.00  0.64           C  
ATOM   1082  C   LEU A  69      12.221  -0.373 -12.009  1.00  0.64           C  
ATOM   1083  O   LEU A  69      11.906  -1.563 -12.124  1.00  0.64           O  
ATOM   1084  CB  LEU A  69      10.640   0.468 -10.279  1.00  0.64           C  
ATOM   1085  CG  LEU A  69      11.607   0.845  -9.151  1.00  0.64           C  
ATOM   1086  CD1 LEU A  69      10.805   1.293  -7.933  1.00  0.64           C  
ATOM   1087  CD2 LEU A  69      12.466  -0.365  -8.784  1.00  0.64           C  
ATOM   1088  H   LEU A  69       9.310  -0.196 -12.413  1.00  0.64           H  
ATOM   1089  HA  LEU A  69      11.546   1.633 -11.866  1.00  0.64           H  
ATOM   1090 1HB  LEU A  69       9.749   1.085 -10.169  1.00  0.64           H  
ATOM   1091 2HB  LEU A  69      10.348  -0.575 -10.135  1.00  0.64           H  
ATOM   1092  HG  LEU A  69      12.249   1.661  -9.478  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  69      11.487   1.567  -7.125  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  69      10.194   2.150  -8.196  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  69      10.160   0.479  -7.601  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  69      13.137  -0.096  -7.995  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  69      11.821  -1.175  -8.451  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  69      13.042  -0.695  -9.634  1.00  0.64           H  
ATOM   1099  N   ALA A  70      13.459   0.068 -12.105  1.00  0.64           N  
ATOM   1100  CA  ALA A  70      14.523  -0.845 -12.435  1.00  0.64           C  
ATOM   1101  C   ALA A  70      15.730  -0.625 -11.566  1.00  0.64           C  
ATOM   1102  O   ALA A  70      15.929   0.470 -11.038  1.00  0.64           O  
ATOM   1103  CB  ALA A  70      14.901  -0.663 -13.879  1.00  0.64           C  
ATOM   1104  H   ALA A  70      13.653   1.065 -12.019  1.00  0.64           H  
ATOM   1105  HA  ALA A  70      14.169  -1.859 -12.269  1.00  0.64           H  
ATOM   1106 1HB  ALA A  70      15.655  -1.375 -14.090  1.00  0.64           H  
ATOM   1107 2HB  ALA A  70      14.036  -0.837 -14.516  1.00  0.64           H  
ATOM   1108 3HB  ALA A  70      15.272   0.347 -14.037  1.00  0.64           H  
ATOM   1109  N   THR A  71      16.543  -1.662 -11.418  1.00  0.64           N  
ATOM   1110  CA  THR A  71      17.770  -1.545 -10.652  1.00  0.64           C  
ATOM   1111  C   THR A  71      18.991  -1.548 -11.551  1.00  0.64           C  
ATOM   1112  O   THR A  71      19.135  -2.391 -12.442  1.00  0.64           O  
ATOM   1113  CB  THR A  71      17.890  -2.658  -9.592  1.00  0.64           C  
ATOM   1114  OG1 THR A  71      16.811  -2.551  -8.654  1.00  0.64           O  
ATOM   1115  CG2 THR A  71      19.215  -2.553  -8.847  1.00  0.64           C  
ATOM   1116  H   THR A  71      16.303  -2.542 -11.872  1.00  0.64           H  
ATOM   1117  HA  THR A  71      17.744  -0.602 -10.127  1.00  0.64           H  
ATOM   1118  HB  THR A  71      17.837  -3.627 -10.085  1.00  0.64           H  
ATOM   1119  HG1 THR A  71      16.843  -1.685  -8.239  1.00  0.64           H  
ATOM   1120 1HG2 THR A  71      19.281  -3.346  -8.107  1.00  0.64           H  
ATOM   1121 2HG2 THR A  71      20.040  -2.651  -9.544  1.00  0.64           H  
ATOM   1122 3HG2 THR A  71      19.274  -1.585  -8.350  1.00  0.64           H  
ATOM   1123  N   VAL A  72      19.879  -0.591 -11.330  1.00  0.66           N  
ATOM   1124  CA  VAL A  72      21.081  -0.558 -12.134  1.00  0.66           C  
ATOM   1125  C   VAL A  72      22.029  -1.540 -11.474  1.00  0.66           C  
ATOM   1126  O   VAL A  72      22.323  -1.418 -10.285  1.00  0.66           O  
ATOM   1127  CB  VAL A  72      21.688   0.851 -12.186  1.00  0.66           C  
ATOM   1128  CG1 VAL A  72      22.987   0.820 -13.041  1.00  0.66           C  
ATOM   1129  CG2 VAL A  72      20.649   1.863 -12.728  1.00  0.66           C  
ATOM   1130  H   VAL A  72      19.715   0.085 -10.585  1.00  0.66           H  
ATOM   1131  HA  VAL A  72      20.865  -0.896 -13.144  1.00  0.66           H  
ATOM   1132  HB  VAL A  72      21.952   1.145 -11.183  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  72      23.439   1.810 -13.069  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  72      23.696   0.112 -12.609  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  72      22.745   0.508 -14.050  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  72      21.088   2.862 -12.731  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  72      20.354   1.602 -13.728  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  72      19.767   1.855 -12.078  1.00  0.66           H  
ATOM   1139  N   LEU A  73      22.457  -2.540 -12.233  1.00  0.69           N  
ATOM   1140  CA  LEU A  73      23.283  -3.609 -11.703  1.00  0.69           C  
ATOM   1141  C   LEU A  73      24.752  -3.251 -11.854  1.00  0.69           C  
ATOM   1142  O   LEU A  73      25.575  -3.526 -10.979  1.00  0.69           O  
ATOM   1143  CB  LEU A  73      23.014  -4.894 -12.494  1.00  0.69           C  
ATOM   1144  CG  LEU A  73      21.570  -5.404 -12.512  1.00  0.69           C  
ATOM   1145  CD1 LEU A  73      21.526  -6.639 -13.416  1.00  0.69           C  
ATOM   1146  CD2 LEU A  73      21.088  -5.690 -11.098  1.00  0.69           C  
ATOM   1147  H   LEU A  73      22.187  -2.567 -13.212  1.00  0.69           H  
ATOM   1148  HA  LEU A  73      23.051  -3.754 -10.649  1.00  0.69           H  
ATOM   1149 1HB  LEU A  73      23.308  -4.723 -13.530  1.00  0.69           H  
ATOM   1150 2HB  LEU A  73      23.643  -5.685 -12.091  1.00  0.69           H  
ATOM   1151  HG  LEU A  73      20.917  -4.645 -12.956  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  73      20.529  -7.028 -13.472  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  73      21.860  -6.370 -14.406  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  73      22.179  -7.406 -13.009  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  73      20.055  -6.052 -11.134  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  73      21.721  -6.449 -10.641  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  73      21.132  -4.775 -10.509  1.00  0.69           H  
ATOM   1158  N   GLN A  74      25.063  -2.623 -12.982  1.00  0.74           N  
ATOM   1159  CA  GLN A  74      26.434  -2.232 -13.306  1.00  0.74           C  
ATOM   1160  C   GLN A  74      26.460  -0.965 -14.139  1.00  0.74           C  
ATOM   1161  O   GLN A  74      25.637  -0.800 -15.040  1.00  0.74           O  
ATOM   1162  CB  GLN A  74      27.167  -3.354 -14.066  1.00  0.74           C  
ATOM   1163  CG  GLN A  74      28.630  -3.048 -14.396  1.00  0.74           C  
ATOM   1164  CD  GLN A  74      29.324  -4.194 -15.108  1.00  0.74           C  
ATOM   1165  OE1 GLN A  74      28.767  -4.804 -16.026  1.00  0.74           O  
ATOM   1166  NE2 GLN A  74      30.545  -4.498 -14.687  1.00  0.74           N  
ATOM   1167  H   GLN A  74      24.305  -2.455 -13.643  1.00  0.74           H  
ATOM   1168  HA  GLN A  74      26.967  -2.033 -12.376  1.00  0.74           H  
ATOM   1169 1HB  GLN A  74      27.142  -4.269 -13.472  1.00  0.74           H  
ATOM   1170 2HB  GLN A  74      26.650  -3.558 -15.001  1.00  0.74           H  
ATOM   1171 1HG  GLN A  74      28.662  -2.187 -15.051  1.00  0.74           H  
ATOM   1172 2HG  GLN A  74      29.169  -2.835 -13.474  1.00  0.74           H  
ATOM   1173 1HE2 GLN A  74      31.050  -5.247 -15.117  1.00  0.74           H  
ATOM   1174 2HE2 GLN A  74      30.960  -3.981 -13.939  1.00  0.74           H  
ATOM   1175  N   LEU A  75      27.416  -0.077 -13.854  1.00  0.81           N  
ATOM   1176  CA  LEU A  75      27.591   1.120 -14.672  1.00  0.81           C  
ATOM   1177  C   LEU A  75      29.048   1.299 -15.072  1.00  0.81           C  
ATOM   1178  O   LEU A  75      29.926   1.378 -14.209  1.00  0.81           O  
ATOM   1179  CB  LEU A  75      27.111   2.364 -13.900  1.00  0.81           C  
ATOM   1180  CG  LEU A  75      27.073   3.683 -14.713  1.00  0.81           C  
ATOM   1181  CD1 LEU A  75      25.993   4.604 -14.143  1.00  0.81           C  
ATOM   1182  CD2 LEU A  75      28.431   4.383 -14.665  1.00  0.81           C  
ATOM   1183  H   LEU A  75      28.046  -0.248 -13.082  1.00  0.81           H  
ATOM   1184  HA  LEU A  75      27.012   1.012 -15.584  1.00  0.81           H  
ATOM   1185 1HB  LEU A  75      26.105   2.175 -13.528  1.00  0.81           H  
ATOM   1186 2HB  LEU A  75      27.768   2.520 -13.046  1.00  0.81           H  
ATOM   1187  HG  LEU A  75      26.831   3.452 -15.733  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  75      25.953   5.523 -14.728  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  75      25.026   4.104 -14.184  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  75      26.228   4.849 -13.121  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  75      28.387   5.302 -15.250  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  75      28.682   4.621 -13.633  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  75      29.194   3.737 -15.079  1.00  0.81           H  
ATOM   1194  N   LEU A  76      29.298   1.366 -16.381  1.00  0.89           N  
ATOM   1195  CA  LEU A  76      30.651   1.521 -16.889  1.00  0.89           C  
ATOM   1196  C   LEU A  76      30.834   2.810 -17.682  1.00  0.89           C  
ATOM   1197  O   LEU A  76      30.003   3.175 -18.519  1.00  0.89           O  
ATOM   1198  CB  LEU A  76      30.984   0.339 -17.802  1.00  0.89           C  
ATOM   1199  CG  LEU A  76      30.858  -1.051 -17.160  1.00  0.89           C  
ATOM   1200  CD1 LEU A  76      31.082  -2.113 -18.211  1.00  0.89           C  
ATOM   1201  CD2 LEU A  76      31.859  -1.183 -16.031  1.00  0.89           C  
ATOM   1202  H   LEU A  76      28.524   1.282 -17.039  1.00  0.89           H  
ATOM   1203  HA  LEU A  76      31.341   1.532 -16.046  1.00  0.89           H  
ATOM   1204 1HB  LEU A  76      30.318   0.369 -18.660  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      32.008   0.456 -18.161  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      29.853  -1.177 -16.772  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      30.976  -3.100 -17.757  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      30.344  -1.998 -19.003  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      32.083  -2.009 -18.627  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      31.767  -2.160 -15.575  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      32.867  -1.061 -16.425  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      31.668  -0.416 -15.280  1.00  0.89           H  
ATOM   1213  N   LYS A  77      31.966   3.472 -17.469  1.00  0.99           N  
ATOM   1214  CA  LYS A  77      32.285   4.657 -18.259  1.00  0.99           C  
ATOM   1215  C   LYS A  77      33.045   4.200 -19.494  1.00  0.99           C  
ATOM   1216  O   LYS A  77      34.001   3.426 -19.401  1.00  0.99           O  
ATOM   1217  CB  LYS A  77      33.068   5.684 -17.455  1.00  0.99           C  
ATOM   1218  CG  LYS A  77      33.313   6.998 -18.199  1.00  0.99           C  
ATOM   1219  CD  LYS A  77      34.016   8.018 -17.304  1.00  0.99           C  
ATOM   1220  CE  LYS A  77      34.256   9.327 -18.036  1.00  0.99           C  
ATOM   1221  NZ  LYS A  77      34.931  10.333 -17.165  1.00  0.99           N  
ATOM   1222  H   LYS A  77      32.613   3.148 -16.763  1.00  0.99           H  
ATOM   1223  HA  LYS A  77      31.359   5.126 -18.598  1.00  0.99           H  
ATOM   1224 1HB  LYS A  77      32.531   5.913 -16.535  1.00  0.99           H  
ATOM   1225 2HB  LYS A  77      34.037   5.270 -17.181  1.00  0.99           H  
ATOM   1226 1HG  LYS A  77      33.932   6.806 -19.082  1.00  0.99           H  
ATOM   1227 2HG  LYS A  77      32.357   7.408 -18.540  1.00  0.99           H  
ATOM   1228 1HD  LYS A  77      33.407   8.209 -16.420  1.00  0.99           H  
ATOM   1229 2HD  LYS A  77      34.975   7.614 -16.984  1.00  0.99           H  
ATOM   1230 1HE  LYS A  77      34.879   9.138 -18.909  1.00  0.99           H  
ATOM   1231 2HE  LYS A  77      33.297   9.731 -18.368  1.00  0.99           H  
ATOM   1232 1HZ  LYS A  77      35.073  11.189 -17.683  1.00  0.99           H  
ATOM   1233 2HZ  LYS A  77      34.352  10.523 -16.357  1.00  0.99           H  
ATOM   1234 3HZ  LYS A  77      35.824   9.972 -16.861  1.00  0.99           H  
ATOM   1235  N   LEU A  78      32.578   4.640 -20.639  1.00  1.08           N  
ATOM   1236  CA  LEU A  78      33.088   4.238 -21.926  1.00  1.08           C  
ATOM   1237  C   LEU A  78      34.032   5.290 -22.505  1.00  1.08           C  
ATOM   1238  O   LEU A  78      34.088   6.420 -21.995  1.00  1.08           O  
ATOM   1239  CB  LEU A  78      31.891   4.077 -22.850  1.00  1.08           C  
ATOM   1240  CG  LEU A  78      30.798   3.159 -22.332  1.00  1.08           C  
ATOM   1241  CD1 LEU A  78      29.660   3.198 -23.312  1.00  1.08           C  
ATOM   1242  CD2 LEU A  78      31.348   1.758 -22.123  1.00  1.08           C  
ATOM   1243  H   LEU A  78      31.784   5.282 -20.634  1.00  1.08           H  
ATOM   1244  HA  LEU A  78      33.592   3.288 -21.797  1.00  1.08           H  
ATOM   1245 1HB  LEU A  78      31.455   5.057 -22.996  1.00  1.08           H  
ATOM   1246 2HB  LEU A  78      32.195   3.712 -23.813  1.00  1.08           H  
ATOM   1247  HG  LEU A  78      30.427   3.538 -21.376  1.00  1.08           H  
ATOM   1248 1HD1 LEU A  78      28.865   2.597 -22.972  1.00  1.08           H  
ATOM   1249 2HD1 LEU A  78      29.307   4.215 -23.401  1.00  1.08           H  
ATOM   1250 3HD1 LEU A  78      29.996   2.843 -24.282  1.00  1.08           H  
ATOM   1251 1HD2 LEU A  78      30.572   1.107 -21.745  1.00  1.08           H  
ATOM   1252 2HD2 LEU A  78      31.721   1.368 -23.068  1.00  1.08           H  
ATOM   1253 3HD2 LEU A  78      32.164   1.799 -21.398  1.00  1.08           H  
ATOM   1254  N   PRO A  79      34.839   4.946 -23.516  1.00  1.14           N  
ATOM   1255  CA  PRO A  79      35.637   5.880 -24.265  1.00  1.14           C  
ATOM   1256  C   PRO A  79      34.684   6.947 -24.765  1.00  1.14           C  
ATOM   1257  O   PRO A  79      33.497   6.680 -24.979  1.00  1.14           O  
ATOM   1258  CB  PRO A  79      36.234   5.017 -25.381  1.00  1.14           C  
ATOM   1259  CG  PRO A  79      36.286   3.620 -24.778  1.00  1.14           C  
ATOM   1260  CD  PRO A  79      35.046   3.523 -23.907  1.00  1.14           C  
ATOM   1261  HA  PRO A  79      36.416   6.311 -23.617  1.00  1.14           H  
ATOM   1262 1HB  PRO A  79      35.599   5.082 -26.281  1.00  1.14           H  
ATOM   1263 2HB  PRO A  79      37.223   5.403 -25.664  1.00  1.14           H  
ATOM   1264 1HG  PRO A  79      36.308   2.861 -25.576  1.00  1.14           H  
ATOM   1265 2HG  PRO A  79      37.216   3.497 -24.201  1.00  1.14           H  
ATOM   1266 1HD  PRO A  79      34.215   3.131 -24.495  1.00  1.14           H  
ATOM   1267 2HD  PRO A  79      35.292   2.894 -23.042  1.00  1.14           H  
ATOM   1268  N   ASP A  80      35.186   8.166 -24.853  1.00  1.15           N  
ATOM   1269  CA  ASP A  80      34.441   9.367 -25.237  1.00  1.15           C  
ATOM   1270  C   ASP A  80      33.415   9.826 -24.181  1.00  1.15           C  
ATOM   1271  O   ASP A  80      32.662  10.770 -24.419  1.00  1.15           O  
ATOM   1272  CB  ASP A  80      33.731   9.166 -26.583  1.00  1.15           C  
ATOM   1273  CG  ASP A  80      34.717   8.847 -27.711  1.00  1.15           C  
ATOM   1274  OD1 ASP A  80      35.897   9.030 -27.502  1.00  1.15           O  
ATOM   1275  OD2 ASP A  80      34.289   8.430 -28.760  1.00  1.15           O  
ATOM   1276  H   ASP A  80      36.169   8.283 -24.649  1.00  1.15           H  
ATOM   1277  HA  ASP A  80      35.160  10.177 -25.364  1.00  1.15           H  
ATOM   1278 1HB  ASP A  80      32.977   8.389 -26.527  1.00  1.15           H  
ATOM   1279 2HB  ASP A  80      33.210  10.086 -26.845  1.00  1.15           H  
ATOM   1280  N   GLY A  81      33.448   9.224 -22.984  1.00  1.11           N  
ATOM   1281  CA  GLY A  81      32.644   9.690 -21.854  1.00  1.11           C  
ATOM   1282  C   GLY A  81      31.202   9.194 -21.795  1.00  1.11           C  
ATOM   1283  O   GLY A  81      30.439   9.619 -20.924  1.00  1.11           O  
ATOM   1284  H   GLY A  81      34.029   8.398 -22.834  1.00  1.11           H  
ATOM   1285 1HA  GLY A  81      33.148   9.385 -20.939  1.00  1.11           H  
ATOM   1286 2HA  GLY A  81      32.643  10.778 -21.852  1.00  1.11           H  
ATOM   1287  N   THR A  82      30.811   8.322 -22.707  1.00  1.03           N  
ATOM   1288  CA  THR A  82      29.439   7.830 -22.698  1.00  1.03           C  
ATOM   1289  C   THR A  82      29.309   6.739 -21.638  1.00  1.03           C  
ATOM   1290  O   THR A  82      30.317   6.322 -21.059  1.00  1.03           O  
ATOM   1291  CB  THR A  82      29.005   7.382 -24.108  1.00  1.03           C  
ATOM   1292  OG1 THR A  82      29.829   6.303 -24.571  1.00  1.03           O  
ATOM   1293  CG2 THR A  82      29.149   8.552 -25.068  1.00  1.03           C  
ATOM   1294  H   THR A  82      31.472   8.000 -23.405  1.00  1.03           H  
ATOM   1295  HA  THR A  82      28.774   8.646 -22.409  1.00  1.03           H  
ATOM   1296  HB  THR A  82      27.967   7.053 -24.084  1.00  1.03           H  
ATOM   1297  HG1 THR A  82      30.756   6.590 -24.620  1.00  1.03           H  
ATOM   1298 1HG2 THR A  82      28.840   8.247 -26.066  1.00  1.03           H  
ATOM   1299 2HG2 THR A  82      28.527   9.379 -24.730  1.00  1.03           H  
ATOM   1300 3HG2 THR A  82      30.194   8.874 -25.093  1.00  1.03           H  
ATOM   1301  N   VAL A  83      28.080   6.329 -21.329  1.00  0.94           N  
ATOM   1302  CA  VAL A  83      27.868   5.325 -20.288  1.00  0.94           C  
ATOM   1303  C   VAL A  83      27.068   4.084 -20.684  1.00  0.94           C  
ATOM   1304  O   VAL A  83      26.031   4.164 -21.344  1.00  0.94           O  
ATOM   1305  CB  VAL A  83      27.198   5.983 -19.062  1.00  0.94           C  
ATOM   1306  CG1 VAL A  83      26.866   4.958 -18.050  1.00  0.94           C  
ATOM   1307  CG2 VAL A  83      28.151   6.999 -18.431  1.00  0.94           C  
ATOM   1308  H   VAL A  83      27.277   6.721 -21.823  1.00  0.94           H  
ATOM   1309  HA  VAL A  83      28.850   4.979 -19.966  1.00  0.94           H  
ATOM   1310  HB  VAL A  83      26.276   6.471 -19.368  1.00  0.94           H  
ATOM   1311 1HG1 VAL A  83      26.393   5.435 -17.197  1.00  0.94           H  
ATOM   1312 2HG1 VAL A  83      26.186   4.251 -18.485  1.00  0.94           H  
ATOM   1313 3HG1 VAL A  83      27.777   4.448 -17.732  1.00  0.94           H  
ATOM   1314 1HG2 VAL A  83      27.679   7.447 -17.567  1.00  0.94           H  
ATOM   1315 2HG2 VAL A  83      29.065   6.489 -18.122  1.00  0.94           H  
ATOM   1316 3HG2 VAL A  83      28.398   7.780 -19.150  1.00  0.94           H  
ATOM   1317  N   LYS A  84      27.575   2.921 -20.278  1.00  0.84           N  
ATOM   1318  CA  LYS A  84      26.872   1.661 -20.490  1.00  0.84           C  
ATOM   1319  C   LYS A  84      26.341   1.151 -19.170  1.00  0.84           C  
ATOM   1320  O   LYS A  84      27.105   1.001 -18.208  1.00  0.84           O  
ATOM   1321  CB  LYS A  84      27.779   0.573 -21.062  1.00  0.84           C  
ATOM   1322  CG  LYS A  84      27.089  -0.758 -21.306  1.00  0.84           C  
ATOM   1323  CD  LYS A  84      28.079  -1.786 -21.850  1.00  0.84           C  
ATOM   1324  CE  LYS A  84      27.408  -3.130 -22.104  1.00  0.84           C  
ATOM   1325  NZ  LYS A  84      28.384  -4.156 -22.592  1.00  0.84           N  
ATOM   1326  H   LYS A  84      28.451   2.929 -19.750  1.00  0.84           H  
ATOM   1327  HA  LYS A  84      26.025   1.820 -21.160  1.00  0.84           H  
ATOM   1328 1HB  LYS A  84      28.166   0.868 -21.995  1.00  0.84           H  
ATOM   1329 2HB  LYS A  84      28.615   0.406 -20.389  1.00  0.84           H  
ATOM   1330 1HG  LYS A  84      26.667  -1.130 -20.372  1.00  0.84           H  
ATOM   1331 2HG  LYS A  84      26.269  -0.619 -22.018  1.00  0.84           H  
ATOM   1332 1HD  LYS A  84      28.521  -1.422 -22.773  1.00  0.84           H  
ATOM   1333 2HD  LYS A  84      28.877  -1.927 -21.125  1.00  0.84           H  
ATOM   1334 1HE  LYS A  84      26.952  -3.482 -21.179  1.00  0.84           H  
ATOM   1335 2HE  LYS A  84      26.627  -3.001 -22.853  1.00  0.84           H  
ATOM   1336 1HZ  LYS A  84      27.904  -5.031 -22.750  1.00  0.84           H  
ATOM   1337 2HZ  LYS A  84      28.803  -3.842 -23.457  1.00  0.84           H  
ATOM   1338 3HZ  LYS A  84      29.107  -4.291 -21.899  1.00  0.84           H  
ATOM   1339  N   VAL A  85      25.046   0.899 -19.097  1.00  0.77           N  
ATOM   1340  CA  VAL A  85      24.506   0.353 -17.871  1.00  0.77           C  
ATOM   1341  C   VAL A  85      23.747  -0.912 -18.104  1.00  0.77           C  
ATOM   1342  O   VAL A  85      23.019  -1.046 -19.083  1.00  0.77           O  
ATOM   1343  CB  VAL A  85      23.574   1.335 -17.147  1.00  0.77           C  
ATOM   1344  CG1 VAL A  85      24.299   2.443 -16.627  1.00  0.77           C  
ATOM   1345  CG2 VAL A  85      22.532   1.833 -18.093  1.00  0.77           C  
ATOM   1346  H   VAL A  85      24.440   1.053 -19.905  1.00  0.77           H  
ATOM   1347  HA  VAL A  85      25.332   0.126 -17.208  1.00  0.77           H  
ATOM   1348  HB  VAL A  85      23.111   0.820 -16.316  1.00  0.77           H  
ATOM   1349 1HG1 VAL A  85      23.625   3.082 -16.108  1.00  0.77           H  
ATOM   1350 2HG1 VAL A  85      25.027   2.063 -15.948  1.00  0.77           H  
ATOM   1351 3HG1 VAL A  85      24.770   2.971 -17.423  1.00  0.77           H  
ATOM   1352 1HG2 VAL A  85      21.854   2.513 -17.577  1.00  0.77           H  
ATOM   1353 2HG2 VAL A  85      23.008   2.354 -18.928  1.00  0.77           H  
ATOM   1354 3HG2 VAL A  85      21.992   0.981 -18.459  1.00  0.77           H  
ATOM   1355  N   LEU A  86      23.860  -1.816 -17.155  1.00  0.73           N  
ATOM   1356  CA  LEU A  86      23.106  -3.041 -17.233  1.00  0.73           C  
ATOM   1357  C   LEU A  86      22.018  -2.856 -16.210  1.00  0.73           C  
ATOM   1358  O   LEU A  86      22.316  -2.685 -15.016  1.00  0.73           O  
ATOM   1359  CB  LEU A  86      23.982  -4.244 -16.922  1.00  0.73           C  
ATOM   1360  CG  LEU A  86      23.316  -5.572 -17.064  1.00  0.73           C  
ATOM   1361  CD1 LEU A  86      22.974  -5.750 -18.545  1.00  0.73           C  
ATOM   1362  CD2 LEU A  86      24.233  -6.664 -16.548  1.00  0.73           C  
ATOM   1363  H   LEU A  86      24.484  -1.627 -16.369  1.00  0.73           H  
ATOM   1364  HA  LEU A  86      22.649  -3.152 -18.212  1.00  0.73           H  
ATOM   1365 1HB  LEU A  86      24.842  -4.230 -17.590  1.00  0.73           H  
ATOM   1366 2HB  LEU A  86      24.341  -4.159 -15.897  1.00  0.73           H  
ATOM   1367  HG  LEU A  86      22.389  -5.587 -16.503  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  86      22.499  -6.699 -18.710  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  86      22.309  -4.948 -18.857  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  86      23.888  -5.712 -19.130  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  86      23.745  -7.632 -16.662  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  86      25.166  -6.657 -17.114  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  86      24.449  -6.489 -15.493  1.00  0.73           H  
ATOM   1374  N   VAL A  87      20.777  -2.805 -16.684  1.00  0.71           N  
ATOM   1375  CA  VAL A  87      19.658  -2.485 -15.819  1.00  0.71           C  
ATOM   1376  C   VAL A  87      18.576  -3.571 -15.802  1.00  0.71           C  
ATOM   1377  O   VAL A  87      18.159  -4.059 -16.856  1.00  0.71           O  
ATOM   1378  CB  VAL A  87      19.077  -1.136 -16.288  1.00  0.71           C  
ATOM   1379  CG1 VAL A  87      17.946  -0.756 -15.444  1.00  0.71           C  
ATOM   1380  CG2 VAL A  87      20.158  -0.081 -16.260  1.00  0.71           C  
ATOM   1381  H   VAL A  87      20.616  -2.932 -17.685  1.00  0.71           H  
ATOM   1382  HA  VAL A  87      20.030  -2.370 -14.805  1.00  0.71           H  
ATOM   1383  HB  VAL A  87      18.704  -1.236 -17.310  1.00  0.71           H  
ATOM   1384 1HG1 VAL A  87      17.535   0.190 -15.780  1.00  0.71           H  
ATOM   1385 2HG1 VAL A  87      17.211  -1.535 -15.533  1.00  0.71           H  
ATOM   1386 3HG1 VAL A  87      18.271  -0.658 -14.407  1.00  0.71           H  
ATOM   1387 1HG2 VAL A  87      19.755   0.870 -16.595  1.00  0.71           H  
ATOM   1388 2HG2 VAL A  87      20.537   0.017 -15.265  1.00  0.71           H  
ATOM   1389 3HG2 VAL A  87      20.957  -0.382 -16.917  1.00  0.71           H  
ATOM   1390  N   GLU A  88      18.153  -3.969 -14.597  1.00  0.70           N  
ATOM   1391  CA  GLU A  88      17.133  -5.004 -14.413  1.00  0.70           C  
ATOM   1392  C   GLU A  88      15.764  -4.465 -14.033  1.00  0.70           C  
ATOM   1393  O   GLU A  88      15.601  -3.800 -13.008  1.00  0.70           O  
ATOM   1394  CB  GLU A  88      17.578  -5.991 -13.336  1.00  0.70           C  
ATOM   1395  CG  GLU A  88      16.588  -7.100 -13.040  1.00  0.70           C  
ATOM   1396  CD  GLU A  88      17.089  -8.051 -12.008  1.00  0.70           C  
ATOM   1397  OE1 GLU A  88      18.247  -8.002 -11.688  1.00  0.70           O  
ATOM   1398  OE2 GLU A  88      16.289  -8.779 -11.457  1.00  0.70           O  
ATOM   1399  H   GLU A  88      18.543  -3.512 -13.776  1.00  0.70           H  
ATOM   1400  HA  GLU A  88      17.024  -5.542 -15.349  1.00  0.70           H  
ATOM   1401 1HB  GLU A  88      18.480  -6.451 -13.653  1.00  0.70           H  
ATOM   1402 2HB  GLU A  88      17.788  -5.454 -12.409  1.00  0.70           H  
ATOM   1403 1HG  GLU A  88      15.667  -6.648 -12.672  1.00  0.70           H  
ATOM   1404 2HG  GLU A  88      16.344  -7.637 -13.955  1.00  0.70           H  
ATOM   1405  N   GLY A  89      14.757  -4.735 -14.850  1.00  0.71           N  
ATOM   1406  CA  GLY A  89      13.438  -4.231 -14.501  1.00  0.71           C  
ATOM   1407  C   GLY A  89      12.959  -4.960 -13.253  1.00  0.71           C  
ATOM   1408  O   GLY A  89      13.052  -6.182 -13.178  1.00  0.71           O  
ATOM   1409  H   GLY A  89      14.911  -5.288 -15.694  1.00  0.71           H  
ATOM   1410 1HA  GLY A  89      13.473  -3.161 -14.323  1.00  0.71           H  
ATOM   1411 2HA  GLY A  89      12.750  -4.406 -15.329  1.00  0.71           H  
ATOM   1412  N   LYS A  90      12.361  -4.254 -12.313  1.00  0.71           N  
ATOM   1413  CA  LYS A  90      11.843  -4.898 -11.114  1.00  0.71           C  
ATOM   1414  C   LYS A  90      10.324  -4.856 -11.037  1.00  0.71           C  
ATOM   1415  O   LYS A  90       9.696  -5.848 -10.666  1.00  0.71           O  
ATOM   1416  CB  LYS A  90      12.449  -4.267  -9.856  1.00  0.71           C  
ATOM   1417  CG  LYS A  90      13.973  -4.412  -9.711  1.00  0.71           C  
ATOM   1418  CD  LYS A  90      14.370  -5.886  -9.516  1.00  0.71           C  
ATOM   1419  CE  LYS A  90      15.858  -6.040  -9.226  1.00  0.71           C  
ATOM   1420  NZ  LYS A  90      16.244  -7.476  -8.993  1.00  0.71           N  
ATOM   1421  H   LYS A  90      12.297  -3.250 -12.399  1.00  0.71           H  
ATOM   1422  HA  LYS A  90      12.137  -5.948 -11.132  1.00  0.71           H  
ATOM   1423 1HB  LYS A  90      12.226  -3.202  -9.861  1.00  0.71           H  
ATOM   1424 2HB  LYS A  90      11.980  -4.694  -8.972  1.00  0.71           H  
ATOM   1425 1HG  LYS A  90      14.463  -4.031 -10.609  1.00  0.71           H  
ATOM   1426 2HG  LYS A  90      14.320  -3.827  -8.860  1.00  0.71           H  
ATOM   1427 1HD  LYS A  90      13.799  -6.316  -8.696  1.00  0.71           H  
ATOM   1428 2HD  LYS A  90      14.143  -6.444 -10.431  1.00  0.71           H  
ATOM   1429 1HE  LYS A  90      16.426  -5.657 -10.074  1.00  0.71           H  
ATOM   1430 2HE  LYS A  90      16.110  -5.456  -8.341  1.00  0.71           H  
ATOM   1431 1HZ  LYS A  90      17.235  -7.530  -8.817  1.00  0.71           H  
ATOM   1432 2HZ  LYS A  90      15.740  -7.854  -8.212  1.00  0.71           H  
ATOM   1433 3HZ  LYS A  90      16.035  -8.026  -9.834  1.00  0.71           H  
ATOM   1434  N   ALA A  91       9.714  -3.722 -11.384  1.00  0.72           N  
ATOM   1435  CA  ALA A  91       8.254  -3.680 -11.270  1.00  0.72           C  
ATOM   1436  C   ALA A  91       7.600  -2.576 -12.076  1.00  0.72           C  
ATOM   1437  O   ALA A  91       8.137  -1.486 -12.228  1.00  0.72           O  
ATOM   1438  CB  ALA A  91       7.861  -3.495  -9.808  1.00  0.72           C  
ATOM   1439  H   ALA A  91      10.264  -2.919 -11.690  1.00  0.72           H  
ATOM   1440  HA  ALA A  91       7.864  -4.629 -11.633  1.00  0.72           H  
ATOM   1441 1HB  ALA A  91       6.770  -3.499  -9.719  1.00  0.72           H  
ATOM   1442 2HB  ALA A  91       8.268  -4.299  -9.199  1.00  0.72           H  
ATOM   1443 3HB  ALA A  91       8.244  -2.541  -9.447  1.00  0.72           H  
ATOM   1444  N   ARG A  92       6.377  -2.813 -12.517  1.00  0.72           N  
ATOM   1445  CA  ARG A  92       5.622  -1.723 -13.113  1.00  0.72           C  
ATOM   1446  C   ARG A  92       5.350  -0.657 -12.079  1.00  0.72           C  
ATOM   1447  O   ARG A  92       5.003  -0.973 -10.937  1.00  0.72           O  
ATOM   1448  CB  ARG A  92       4.307  -2.184 -13.709  1.00  0.72           C  
ATOM   1449  CG  ARG A  92       4.374  -2.964 -14.963  1.00  0.72           C  
ATOM   1450  CD  ARG A  92       3.051  -3.553 -15.294  1.00  0.72           C  
ATOM   1451  NE  ARG A  92       3.080  -4.145 -16.587  1.00  0.72           N  
ATOM   1452  CZ  ARG A  92       3.673  -5.329 -16.901  1.00  0.72           C  
ATOM   1453  NH1 ARG A  92       4.272  -6.027 -15.973  1.00  0.72           N  
ATOM   1454  NH2 ARG A  92       3.678  -5.789 -18.139  1.00  0.72           N  
ATOM   1455  H   ARG A  92       5.955  -3.729 -12.411  1.00  0.72           H  
ATOM   1456  HA  ARG A  92       6.218  -1.282 -13.915  1.00  0.72           H  
ATOM   1457 1HB  ARG A  92       3.785  -2.805 -12.985  1.00  0.72           H  
ATOM   1458 2HB  ARG A  92       3.677  -1.313 -13.905  1.00  0.72           H  
ATOM   1459 1HG  ARG A  92       4.674  -2.309 -15.785  1.00  0.72           H  
ATOM   1460 2HG  ARG A  92       5.088  -3.768 -14.859  1.00  0.72           H  
ATOM   1461 1HD  ARG A  92       2.787  -4.326 -14.567  1.00  0.72           H  
ATOM   1462 2HD  ARG A  92       2.289  -2.775 -15.295  1.00  0.72           H  
ATOM   1463  HE  ARG A  92       2.618  -3.595 -17.313  1.00  0.72           H  
ATOM   1464 1HH1 ARG A  92       4.281  -5.707 -15.013  1.00  0.72           H  
ATOM   1465 2HH1 ARG A  92       4.763  -6.909 -16.226  1.00  0.72           H  
ATOM   1466 1HH2 ARG A  92       3.225  -5.280 -18.877  1.00  0.72           H  
ATOM   1467 2HH2 ARG A  92       4.170  -6.681 -18.349  1.00  0.72           H  
ATOM   1468  N   ALA A  93       5.460   0.594 -12.494  1.00  0.72           N  
ATOM   1469  CA  ALA A  93       5.167   1.714 -11.612  1.00  0.72           C  
ATOM   1470  C   ALA A  93       4.441   2.802 -12.375  1.00  0.72           C  
ATOM   1471  O   ALA A  93       4.736   3.083 -13.544  1.00  0.72           O  
ATOM   1472  CB  ALA A  93       6.437   2.256 -11.012  1.00  0.72           C  
ATOM   1473  H   ALA A  93       5.780   0.761 -13.447  1.00  0.72           H  
ATOM   1474  HA  ALA A  93       4.528   1.374 -10.804  1.00  0.72           H  
ATOM   1475 1HB  ALA A  93       6.182   3.072 -10.354  1.00  0.72           H  
ATOM   1476 2HB  ALA A  93       6.940   1.469 -10.446  1.00  0.72           H  
ATOM   1477 3HB  ALA A  93       7.091   2.609 -11.801  1.00  0.72           H  
ATOM   1478  N   ALA A  94       3.483   3.426 -11.712  1.00  0.72           N  
ATOM   1479  CA  ALA A  94       2.737   4.483 -12.363  1.00  0.72           C  
ATOM   1480  C   ALA A  94       3.190   5.823 -11.843  1.00  0.72           C  
ATOM   1481  O   ALA A  94       3.371   6.012 -10.637  1.00  0.72           O  
ATOM   1482  CB  ALA A  94       1.244   4.289 -12.159  1.00  0.72           C  
ATOM   1483  H   ALA A  94       3.296   3.177 -10.738  1.00  0.72           H  
ATOM   1484  HA  ALA A  94       2.946   4.455 -13.431  1.00  0.72           H  
ATOM   1485 1HB  ALA A  94       0.706   5.088 -12.673  1.00  0.72           H  
ATOM   1486 2HB  ALA A  94       0.944   3.323 -12.569  1.00  0.72           H  
ATOM   1487 3HB  ALA A  94       1.018   4.321 -11.095  1.00  0.72           H  
ATOM   1488  N   VAL A  95       3.351   6.760 -12.756  1.00  0.72           N  
ATOM   1489  CA  VAL A  95       3.763   8.096 -12.415  1.00  0.72           C  
ATOM   1490  C   VAL A  95       2.564   8.904 -12.005  1.00  0.72           C  
ATOM   1491  O   VAL A  95       1.564   8.951 -12.722  1.00  0.72           O  
ATOM   1492  CB  VAL A  95       4.473   8.766 -13.609  1.00  0.72           C  
ATOM   1493  CG1 VAL A  95       4.815  10.174 -13.237  1.00  0.72           C  
ATOM   1494  CG2 VAL A  95       5.724   7.989 -13.982  1.00  0.72           C  
ATOM   1495  H   VAL A  95       3.188   6.541 -13.733  1.00  0.72           H  
ATOM   1496  HA  VAL A  95       4.445   8.062 -11.575  1.00  0.72           H  
ATOM   1497  HB  VAL A  95       3.805   8.793 -14.467  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  95       5.313  10.654 -14.041  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  95       3.912  10.710 -13.012  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  95       5.458  10.173 -12.367  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  95       6.213   8.467 -14.828  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  95       6.397   7.976 -13.140  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  95       5.449   6.966 -14.254  1.00  0.72           H  
ATOM   1504  N   VAL A  96       2.655   9.532 -10.846  1.00  0.73           N  
ATOM   1505  CA  VAL A  96       1.563  10.354 -10.379  1.00  0.73           C  
ATOM   1506  C   VAL A  96       1.907  11.812 -10.690  1.00  0.73           C  
ATOM   1507  O   VAL A  96       1.018  12.651 -10.857  1.00  0.73           O  
ATOM   1508  CB  VAL A  96       1.294  10.113  -8.877  1.00  0.73           C  
ATOM   1509  CG1 VAL A  96       0.966   8.637  -8.654  1.00  0.73           C  
ATOM   1510  CG2 VAL A  96       2.461  10.503  -8.042  1.00  0.73           C  
ATOM   1511  H   VAL A  96       3.506   9.438 -10.302  1.00  0.73           H  
ATOM   1512  HA  VAL A  96       0.658  10.087 -10.925  1.00  0.73           H  
ATOM   1513  HB  VAL A  96       0.430  10.704  -8.581  1.00  0.73           H  
ATOM   1514 1HG1 VAL A  96       0.746   8.470  -7.604  1.00  0.73           H  
ATOM   1515 2HG1 VAL A  96       0.099   8.364  -9.254  1.00  0.73           H  
ATOM   1516 3HG1 VAL A  96       1.822   8.022  -8.950  1.00  0.73           H  
ATOM   1517 1HG2 VAL A  96       2.227  10.329  -7.007  1.00  0.73           H  
ATOM   1518 2HG2 VAL A  96       3.287   9.909  -8.314  1.00  0.73           H  
ATOM   1519 3HG2 VAL A  96       2.700  11.557  -8.180  1.00  0.73           H  
ATOM   1520  N   SER A  97       3.210  12.090 -10.831  1.00  0.75           N  
ATOM   1521  CA  SER A  97       3.680  13.415 -11.238  1.00  0.75           C  
ATOM   1522  C   SER A  97       5.128  13.407 -11.733  1.00  0.75           C  
ATOM   1523  O   SER A  97       5.928  12.557 -11.341  1.00  0.75           O  
ATOM   1524  CB  SER A  97       3.545  14.398 -10.090  1.00  0.75           C  
ATOM   1525  OG  SER A  97       4.393  14.051  -9.034  1.00  0.75           O  
ATOM   1526  H   SER A  97       3.881  11.348 -10.634  1.00  0.75           H  
ATOM   1527  HA  SER A  97       3.048  13.759 -12.059  1.00  0.75           H  
ATOM   1528 1HB  SER A  97       3.793  15.400 -10.442  1.00  0.75           H  
ATOM   1529 2HB  SER A  97       2.515  14.424  -9.738  1.00  0.75           H  
ATOM   1530  HG  SER A  97       4.230  14.692  -8.337  1.00  0.75           H  
ATOM   1531  N   PHE A  98       5.500  14.427 -12.504  1.00  0.78           N  
ATOM   1532  CA  PHE A  98       6.904  14.612 -12.883  1.00  0.78           C  
ATOM   1533  C   PHE A  98       7.431  15.950 -12.372  1.00  0.78           C  
ATOM   1534  O   PHE A  98       6.681  16.925 -12.266  1.00  0.78           O  
ATOM   1535  CB  PHE A  98       7.145  14.575 -14.401  1.00  0.78           C  
ATOM   1536  CG  PHE A  98       6.953  13.247 -15.164  1.00  0.78           C  
ATOM   1537  CD1 PHE A  98       5.760  12.935 -15.807  1.00  0.78           C  
ATOM   1538  CD2 PHE A  98       8.003  12.329 -15.254  1.00  0.78           C  
ATOM   1539  CE1 PHE A  98       5.627  11.739 -16.519  1.00  0.78           C  
ATOM   1540  CE2 PHE A  98       7.863  11.135 -15.953  1.00  0.78           C  
ATOM   1541  CZ  PHE A  98       6.673  10.848 -16.582  1.00  0.78           C  
ATOM   1542  H   PHE A  98       4.807  15.092 -12.817  1.00  0.78           H  
ATOM   1543  HA  PHE A  98       7.499  13.827 -12.430  1.00  0.78           H  
ATOM   1544 1HB  PHE A  98       6.488  15.308 -14.850  1.00  0.78           H  
ATOM   1545 2HB  PHE A  98       8.168  14.917 -14.591  1.00  0.78           H  
ATOM   1546  HD1 PHE A  98       4.928  13.637 -15.763  1.00  0.78           H  
ATOM   1547  HD2 PHE A  98       8.950  12.565 -14.758  1.00  0.78           H  
ATOM   1548  HE1 PHE A  98       4.689  11.501 -17.027  1.00  0.78           H  
ATOM   1549  HE2 PHE A  98       8.690  10.428 -16.007  1.00  0.78           H  
ATOM   1550  HZ  PHE A  98       6.549   9.916 -17.132  1.00  0.78           H  
ATOM   1551  N   THR A  99       8.727  15.981 -12.077  1.00  0.82           N  
ATOM   1552  CA  THR A  99       9.427  17.199 -11.672  1.00  0.82           C  
ATOM   1553  C   THR A  99      10.670  17.450 -12.518  1.00  0.82           C  
ATOM   1554  O   THR A  99      11.490  16.554 -12.753  1.00  0.82           O  
ATOM   1555  CB  THR A  99       9.820  17.169 -10.179  1.00  0.82           C  
ATOM   1556  OG1 THR A  99       8.634  17.078  -9.373  1.00  0.82           O  
ATOM   1557  CG2 THR A  99      10.626  18.415  -9.792  1.00  0.82           C  
ATOM   1558  H   THR A  99       9.258  15.118 -12.177  1.00  0.82           H  
ATOM   1559  HA  THR A  99       8.756  18.044 -11.822  1.00  0.82           H  
ATOM   1560  HB  THR A  99      10.435  16.289  -9.990  1.00  0.82           H  
ATOM   1561  HG1 THR A  99       8.000  17.746  -9.658  1.00  0.82           H  
ATOM   1562 1HG2 THR A  99      10.891  18.360  -8.739  1.00  0.82           H  
ATOM   1563 2HG2 THR A  99      11.539  18.469 -10.383  1.00  0.82           H  
ATOM   1564 3HG2 THR A  99      10.029  19.308  -9.968  1.00  0.82           H  
ATOM   1565  N   ASP A 100      10.820  18.684 -12.972  1.00  0.86           N  
ATOM   1566  CA  ASP A 100      11.994  19.028 -13.747  1.00  0.86           C  
ATOM   1567  C   ASP A 100      13.073  19.589 -12.836  1.00  0.86           C  
ATOM   1568  O   ASP A 100      12.861  20.623 -12.197  1.00  0.86           O  
ATOM   1569  CB  ASP A 100      11.647  20.061 -14.806  1.00  0.86           C  
ATOM   1570  CG  ASP A 100      10.672  19.523 -15.795  1.00  0.86           C  
ATOM   1571  OD1 ASP A 100      10.461  18.339 -15.771  1.00  0.86           O  
ATOM   1572  OD2 ASP A 100      10.138  20.277 -16.565  1.00  0.86           O  
ATOM   1573  H   ASP A 100      10.123  19.387 -12.766  1.00  0.86           H  
ATOM   1574  HA  ASP A 100      12.385  18.131 -14.231  1.00  0.86           H  
ATOM   1575 1HB  ASP A 100      11.229  20.949 -14.332  1.00  0.86           H  
ATOM   1576 2HB  ASP A 100      12.558  20.361 -15.329  1.00  0.86           H  
ATOM   1577  N   GLN A 101      14.210  18.914 -12.766  1.00  0.89           N  
ATOM   1578  CA  GLN A 101      15.313  19.351 -11.935  1.00  0.89           C  
ATOM   1579  C   GLN A 101      16.267  20.092 -12.848  1.00  0.89           C  
ATOM   1580  O   GLN A 101      16.134  20.021 -14.070  1.00  0.89           O  
ATOM   1581  CB  GLN A 101      15.985  18.171 -11.215  1.00  0.89           C  
ATOM   1582  CG  GLN A 101      15.026  17.371 -10.319  1.00  0.89           C  
ATOM   1583  CD  GLN A 101      14.456  18.222  -9.175  1.00  0.89           C  
ATOM   1584  OE1 GLN A 101      14.645  19.441  -9.163  1.00  0.89           O  
ATOM   1585  NE2 GLN A 101      13.768  17.606  -8.214  1.00  0.89           N  
ATOM   1586  H   GLN A 101      14.348  18.056 -13.303  1.00  0.89           H  
ATOM   1587  HA  GLN A 101      14.945  20.051 -11.185  1.00  0.89           H  
ATOM   1588 1HB  GLN A 101      16.428  17.492 -11.930  1.00  0.89           H  
ATOM   1589 2HB  GLN A 101      16.790  18.540 -10.585  1.00  0.89           H  
ATOM   1590 1HG  GLN A 101      14.195  16.998 -10.926  1.00  0.89           H  
ATOM   1591 2HG  GLN A 101      15.572  16.533  -9.883  1.00  0.89           H  
ATOM   1592 1HE2 GLN A 101      13.388  18.130  -7.457  1.00  0.89           H  
ATOM   1593 2HE2 GLN A 101      13.624  16.593  -8.231  1.00  0.89           H  
ATOM   1594  N   GLU A 102      17.235  20.793 -12.284  1.00  0.89           N  
ATOM   1595  CA  GLU A 102      18.172  21.549 -13.109  1.00  0.89           C  
ATOM   1596  C   GLU A 102      18.962  20.682 -14.098  1.00  0.89           C  
ATOM   1597  O   GLU A 102      19.298  21.141 -15.191  1.00  0.89           O  
ATOM   1598  CB  GLU A 102      19.145  22.315 -12.214  1.00  0.89           C  
ATOM   1599  CG  GLU A 102      18.505  23.467 -11.438  1.00  0.89           C  
ATOM   1600  CD  GLU A 102      19.470  24.184 -10.517  1.00  0.89           C  
ATOM   1601  OE1 GLU A 102      20.575  23.722 -10.361  1.00  0.89           O  
ATOM   1602  OE2 GLU A 102      19.095  25.197  -9.972  1.00  0.89           O  
ATOM   1603  H   GLU A 102      17.308  20.826 -11.276  1.00  0.89           H  
ATOM   1604  HA  GLU A 102      17.596  22.272 -13.689  1.00  0.89           H  
ATOM   1605 1HB  GLU A 102      19.594  21.630 -11.495  1.00  0.89           H  
ATOM   1606 2HB  GLU A 102      19.951  22.724 -12.823  1.00  0.89           H  
ATOM   1607 1HG  GLU A 102      18.101  24.186 -12.151  1.00  0.89           H  
ATOM   1608 2HG  GLU A 102      17.674  23.075 -10.852  1.00  0.89           H  
ATOM   1609  N   SER A 103      19.285  19.447 -13.710  1.00  0.86           N  
ATOM   1610  CA  SER A 103      20.069  18.579 -14.582  1.00  0.86           C  
ATOM   1611  C   SER A 103      19.371  17.306 -15.086  1.00  0.86           C  
ATOM   1612  O   SER A 103      19.942  16.597 -15.908  1.00  0.86           O  
ATOM   1613  CB  SER A 103      21.348  18.194 -13.880  1.00  0.86           C  
ATOM   1614  OG  SER A 103      22.152  19.316 -13.635  1.00  0.86           O  
ATOM   1615  H   SER A 103      18.984  19.124 -12.805  1.00  0.86           H  
ATOM   1616  HA  SER A 103      20.341  19.160 -15.464  1.00  0.86           H  
ATOM   1617 1HB  SER A 103      21.112  17.704 -12.939  1.00  0.86           H  
ATOM   1618 2HB  SER A 103      21.891  17.480 -14.499  1.00  0.86           H  
ATOM   1619  HG  SER A 103      22.183  19.805 -14.466  1.00  0.86           H  
ATOM   1620  N   TYR A 104      18.190  16.966 -14.569  1.00  0.81           N  
ATOM   1621  CA  TYR A 104      17.537  15.713 -14.991  1.00  0.81           C  
ATOM   1622  C   TYR A 104      16.037  15.683 -14.669  1.00  0.81           C  
ATOM   1623  O   TYR A 104      15.520  16.547 -13.960  1.00  0.81           O  
ATOM   1624  CB  TYR A 104      18.266  14.492 -14.399  1.00  0.81           C  
ATOM   1625  CG  TYR A 104      18.236  14.374 -12.924  1.00  0.81           C  
ATOM   1626  CD1 TYR A 104      17.333  13.528 -12.352  1.00  0.81           C  
ATOM   1627  CD2 TYR A 104      19.088  15.124 -12.135  1.00  0.81           C  
ATOM   1628  CE1 TYR A 104      17.263  13.417 -11.005  1.00  0.81           C  
ATOM   1629  CE2 TYR A 104      19.010  15.022 -10.768  1.00  0.81           C  
ATOM   1630  CZ  TYR A 104      18.082  14.164 -10.205  1.00  0.81           C  
ATOM   1631  OH  TYR A 104      17.970  14.048  -8.840  1.00  0.81           O  
ATOM   1632  H   TYR A 104      17.739  17.580 -13.911  1.00  0.81           H  
ATOM   1633  HA  TYR A 104      17.623  15.641 -16.075  1.00  0.81           H  
ATOM   1634 1HB  TYR A 104      17.817  13.589 -14.809  1.00  0.81           H  
ATOM   1635 2HB  TYR A 104      19.311  14.485 -14.716  1.00  0.81           H  
ATOM   1636  HD1 TYR A 104      16.675  12.940 -12.979  1.00  0.81           H  
ATOM   1637  HD2 TYR A 104      19.805  15.793 -12.591  1.00  0.81           H  
ATOM   1638  HE1 TYR A 104      16.554  12.743 -10.560  1.00  0.81           H  
ATOM   1639  HE2 TYR A 104      19.670  15.611 -10.130  1.00  0.81           H  
ATOM   1640  HH  TYR A 104      17.024  13.912  -8.598  1.00  0.81           H  
ATOM   1641  N   TYR A 105      15.330  14.687 -15.192  1.00  0.76           N  
ATOM   1642  CA  TYR A 105      13.914  14.548 -14.850  1.00  0.76           C  
ATOM   1643  C   TYR A 105      13.724  13.561 -13.702  1.00  0.76           C  
ATOM   1644  O   TYR A 105      14.413  12.539 -13.648  1.00  0.76           O  
ATOM   1645  CB  TYR A 105      13.102  14.048 -16.053  1.00  0.76           C  
ATOM   1646  CG  TYR A 105      13.048  15.008 -17.215  1.00  0.76           C  
ATOM   1647  CD1 TYR A 105      13.805  14.763 -18.361  1.00  0.76           C  
ATOM   1648  CD2 TYR A 105      12.272  16.137 -17.132  1.00  0.76           C  
ATOM   1649  CE1 TYR A 105      13.768  15.663 -19.414  1.00  0.76           C  
ATOM   1650  CE2 TYR A 105      12.242  17.035 -18.173  1.00  0.76           C  
ATOM   1651  CZ  TYR A 105      12.983  16.805 -19.310  1.00  0.76           C  
ATOM   1652  OH  TYR A 105      12.963  17.718 -20.340  1.00  0.76           O  
ATOM   1653  H   TYR A 105      15.777  14.008 -15.795  1.00  0.76           H  
ATOM   1654  HA  TYR A 105      13.522  15.515 -14.527  1.00  0.76           H  
ATOM   1655 1HB  TYR A 105      13.528  13.108 -16.409  1.00  0.76           H  
ATOM   1656 2HB  TYR A 105      12.079  13.841 -15.733  1.00  0.76           H  
ATOM   1657  HD1 TYR A 105      14.425  13.869 -18.430  1.00  0.76           H  
ATOM   1658  HD2 TYR A 105      11.685  16.329 -16.229  1.00  0.76           H  
ATOM   1659  HE1 TYR A 105      14.358  15.486 -20.320  1.00  0.76           H  
ATOM   1660  HE2 TYR A 105      11.632  17.934 -18.089  1.00  0.76           H  
ATOM   1661  HH  TYR A 105      13.370  17.315 -21.137  1.00  0.76           H  
ATOM   1662  N   GLU A 106      12.754  13.850 -12.835  1.00  0.71           N  
ATOM   1663  CA  GLU A 106      12.343  12.973 -11.738  1.00  0.71           C  
ATOM   1664  C   GLU A 106      10.869  12.662 -11.838  1.00  0.71           C  
ATOM   1665  O   GLU A 106      10.106  13.413 -12.453  1.00  0.71           O  
ATOM   1666  CB  GLU A 106      12.617  13.573 -10.343  1.00  0.71           C  
ATOM   1667  CG  GLU A 106      14.051  13.653  -9.949  1.00  0.71           C  
ATOM   1668  CD  GLU A 106      14.270  14.221  -8.573  1.00  0.71           C  
ATOM   1669  OE1 GLU A 106      13.342  14.764  -8.031  1.00  0.71           O  
ATOM   1670  OE2 GLU A 106      15.368  14.131  -8.059  1.00  0.71           O  
ATOM   1671  H   GLU A 106      12.268  14.745 -12.930  1.00  0.71           H  
ATOM   1672  HA  GLU A 106      12.890  12.035 -11.815  1.00  0.71           H  
ATOM   1673 1HB  GLU A 106      12.207  14.583 -10.301  1.00  0.71           H  
ATOM   1674 2HB  GLU A 106      12.100  12.980  -9.593  1.00  0.71           H  
ATOM   1675 1HG  GLU A 106      14.444  12.646  -9.967  1.00  0.71           H  
ATOM   1676 2HG  GLU A 106      14.578  14.253 -10.687  1.00  0.71           H  
ATOM   1677  N   ALA A 107      10.461  11.562 -11.226  1.00  0.69           N  
ATOM   1678  CA  ALA A 107       9.047  11.246 -11.183  1.00  0.69           C  
ATOM   1679  C   ALA A 107       8.643  10.684  -9.856  1.00  0.69           C  
ATOM   1680  O   ALA A 107       9.372   9.907  -9.229  1.00  0.69           O  
ATOM   1681  CB  ALA A 107       8.689  10.238 -12.248  1.00  0.69           C  
ATOM   1682  H   ALA A 107      11.150  10.952 -10.786  1.00  0.69           H  
ATOM   1683  HA  ALA A 107       8.486  12.159 -11.339  1.00  0.69           H  
ATOM   1684 1HB  ALA A 107       7.638  10.035 -12.194  1.00  0.69           H  
ATOM   1685 2HB  ALA A 107       8.922  10.632 -13.205  1.00  0.69           H  
ATOM   1686 3HB  ALA A 107       9.243   9.323 -12.079  1.00  0.69           H  
ATOM   1687  N   GLN A 108       7.442  11.061  -9.445  1.00  0.70           N  
ATOM   1688  CA  GLN A 108       6.864  10.500  -8.254  1.00  0.70           C  
ATOM   1689  C   GLN A 108       5.991   9.390  -8.742  1.00  0.70           C  
ATOM   1690  O   GLN A 108       5.171   9.591  -9.649  1.00  0.70           O  
ATOM   1691  CB  GLN A 108       6.076  11.499  -7.418  1.00  0.70           C  
ATOM   1692  CG  GLN A 108       5.556  10.884  -6.121  1.00  0.70           C  
ATOM   1693  CD  GLN A 108       4.848  11.870  -5.220  1.00  0.70           C  
ATOM   1694  OE1 GLN A 108       3.884  12.536  -5.610  1.00  0.70           O  
ATOM   1695  NE2 GLN A 108       5.319  11.969  -3.983  1.00  0.70           N  
ATOM   1696  H   GLN A 108       6.899  11.711 -10.013  1.00  0.70           H  
ATOM   1697  HA  GLN A 108       7.645  10.081  -7.633  1.00  0.70           H  
ATOM   1698 1HB  GLN A 108       6.706  12.351  -7.170  1.00  0.70           H  
ATOM   1699 2HB  GLN A 108       5.231  11.865  -7.992  1.00  0.70           H  
ATOM   1700 1HG  GLN A 108       4.862  10.087  -6.370  1.00  0.70           H  
ATOM   1701 2HG  GLN A 108       6.408  10.470  -5.574  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 108       4.894  12.600  -3.333  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 108       6.104  11.414  -3.699  1.00  0.70           H  
ATOM   1704  N   ILE A 109       6.209   8.229  -8.176  1.00  0.73           N  
ATOM   1705  CA  ILE A 109       5.517   7.033  -8.568  1.00  0.73           C  
ATOM   1706  C   ILE A 109       4.934   6.230  -7.447  1.00  0.73           C  
ATOM   1707  O   ILE A 109       5.346   6.339  -6.290  1.00  0.73           O  
ATOM   1708  CB  ILE A 109       6.488   6.083  -9.279  1.00  0.73           C  
ATOM   1709  CG1 ILE A 109       7.621   5.718  -8.306  1.00  0.73           C  
ATOM   1710  CG2 ILE A 109       7.005   6.625 -10.526  1.00  0.73           C  
ATOM   1711  CD1 ILE A 109       8.550   4.661  -8.802  1.00  0.73           C  
ATOM   1712  H   ILE A 109       6.910   8.179  -7.437  1.00  0.73           H  
ATOM   1713  HA  ILE A 109       4.714   7.321  -9.232  1.00  0.73           H  
ATOM   1714  HB  ILE A 109       5.956   5.168  -9.507  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 109       8.206   6.620  -8.101  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 109       7.179   5.375  -7.372  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 109       7.646   5.875 -10.954  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 109       6.193   6.816 -11.183  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 109       7.566   7.542 -10.347  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 109       9.315   4.476  -8.050  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 109       8.001   3.747  -8.988  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 109       9.015   5.003  -9.717  1.00  0.73           H  
ATOM   1723  N   GLY A 110       4.043   5.334  -7.828  1.00  0.80           N  
ATOM   1724  CA  GLY A 110       3.579   4.321  -6.909  1.00  0.80           C  
ATOM   1725  C   GLY A 110       3.753   2.989  -7.611  1.00  0.80           C  
ATOM   1726  O   GLY A 110       3.547   2.873  -8.824  1.00  0.80           O  
ATOM   1727  H   GLY A 110       3.717   5.360  -8.796  1.00  0.80           H  
ATOM   1728 1HA  GLY A 110       4.154   4.344  -5.981  1.00  0.80           H  
ATOM   1729 2HA  GLY A 110       2.530   4.485  -6.661  1.00  0.80           H  
ATOM   1730  N   GLU A 111       4.126   1.966  -6.866  1.00  0.90           N  
ATOM   1731  CA  GLU A 111       4.292   0.658  -7.478  1.00  0.90           C  
ATOM   1732  C   GLU A 111       2.944   0.146  -7.924  1.00  0.90           C  
ATOM   1733  O   GLU A 111       1.955   0.294  -7.202  1.00  0.90           O  
ATOM   1734  CB  GLU A 111       4.981  -0.317  -6.522  1.00  0.90           C  
ATOM   1735  CG  GLU A 111       5.279  -1.701  -7.129  1.00  0.90           C  
ATOM   1736  CD  GLU A 111       6.116  -2.584  -6.227  1.00  0.90           C  
ATOM   1737  OE1 GLU A 111       6.619  -2.086  -5.247  1.00  0.90           O  
ATOM   1738  OE2 GLU A 111       6.228  -3.760  -6.497  1.00  0.90           O  
ATOM   1739  H   GLU A 111       4.288   2.091  -5.876  1.00  0.90           H  
ATOM   1740  HA  GLU A 111       4.921   0.757  -8.364  1.00  0.90           H  
ATOM   1741 1HB  GLU A 111       5.925   0.111  -6.186  1.00  0.90           H  
ATOM   1742 2HB  GLU A 111       4.355  -0.465  -5.642  1.00  0.90           H  
ATOM   1743 1HG  GLU A 111       4.334  -2.208  -7.329  1.00  0.90           H  
ATOM   1744 2HG  GLU A 111       5.791  -1.564  -8.084  1.00  0.90           H  
ATOM   1745  N   VAL A 112       2.879  -0.448  -9.099  1.00  1.04           N  
ATOM   1746  CA  VAL A 112       1.614  -0.997  -9.525  1.00  1.04           C  
ATOM   1747  C   VAL A 112       1.335  -2.320  -8.862  1.00  1.04           C  
ATOM   1748  O   VAL A 112       2.104  -3.273  -8.989  1.00  1.04           O  
ATOM   1749  CB  VAL A 112       1.602  -1.232 -11.041  1.00  1.04           C  
ATOM   1750  CG1 VAL A 112       0.343  -1.931 -11.444  1.00  1.04           C  
ATOM   1751  CG2 VAL A 112       1.708   0.093 -11.773  1.00  1.04           C  
ATOM   1752  H   VAL A 112       3.707  -0.546  -9.684  1.00  1.04           H  
ATOM   1753  HA  VAL A 112       0.823  -0.294  -9.265  1.00  1.04           H  
ATOM   1754  HB  VAL A 112       2.438  -1.870 -11.298  1.00  1.04           H  
ATOM   1755 1HG1 VAL A 112       0.381  -2.104 -12.494  1.00  1.04           H  
ATOM   1756 2HG1 VAL A 112       0.271  -2.884 -10.933  1.00  1.04           H  
ATOM   1757 3HG1 VAL A 112      -0.521  -1.319 -11.196  1.00  1.04           H  
ATOM   1758 1HG2 VAL A 112       1.719  -0.078 -12.843  1.00  1.04           H  
ATOM   1759 2HG2 VAL A 112       0.860   0.725 -11.513  1.00  1.04           H  
ATOM   1760 3HG2 VAL A 112       2.603   0.572 -11.486  1.00  1.04           H  
ATOM   1761  N   SER A 113       0.206  -2.394  -8.181  1.00  1.22           N  
ATOM   1762  CA  SER A 113      -0.184  -3.642  -7.576  1.00  1.22           C  
ATOM   1763  C   SER A 113      -1.015  -4.338  -8.616  1.00  1.22           C  
ATOM   1764  O   SER A 113      -2.117  -3.890  -8.925  1.00  1.22           O  
ATOM   1765  CB  SER A 113      -0.989  -3.423  -6.317  1.00  1.22           C  
ATOM   1766  OG  SER A 113      -1.412  -4.647  -5.779  1.00  1.22           O  
ATOM   1767  H   SER A 113      -0.378  -1.576  -8.089  1.00  1.22           H  
ATOM   1768  HA  SER A 113       0.698  -4.245  -7.355  1.00  1.22           H  
ATOM   1769 1HB  SER A 113      -0.388  -2.884  -5.585  1.00  1.22           H  
ATOM   1770 2HB  SER A 113      -1.856  -2.807  -6.549  1.00  1.22           H  
ATOM   1771  HG  SER A 113      -1.787  -5.150  -6.521  1.00  1.22           H  
ATOM   1772  N   GLU A 114      -0.471  -5.381  -9.204  1.00  1.42           N  
ATOM   1773  CA  GLU A 114      -1.178  -6.049 -10.278  1.00  1.42           C  
ATOM   1774  C   GLU A 114      -2.324  -6.804  -9.646  1.00  1.42           C  
ATOM   1775  O   GLU A 114      -2.188  -7.298  -8.523  1.00  1.42           O  
ATOM   1776  CB  GLU A 114      -0.225  -6.984 -11.025  1.00  1.42           C  
ATOM   1777  CG  GLU A 114       0.923  -6.248 -11.742  1.00  1.42           C  
ATOM   1778  CD  GLU A 114       1.896  -7.192 -12.396  1.00  1.42           C  
ATOM   1779  OE1 GLU A 114       1.625  -8.372 -12.416  1.00  1.42           O  
ATOM   1780  OE2 GLU A 114       2.906  -6.744 -12.887  1.00  1.42           O  
ATOM   1781  H   GLU A 114       0.444  -5.699  -8.913  1.00  1.42           H  
ATOM   1782  HA  GLU A 114      -1.584  -5.309 -10.970  1.00  1.42           H  
ATOM   1783 1HB  GLU A 114       0.210  -7.699 -10.329  1.00  1.42           H  
ATOM   1784 2HB  GLU A 114      -0.787  -7.548 -11.773  1.00  1.42           H  
ATOM   1785 1HG  GLU A 114       0.497  -5.589 -12.506  1.00  1.42           H  
ATOM   1786 2HG  GLU A 114       1.450  -5.624 -11.018  1.00  1.42           H  
ATOM   1787  N   ASP A 115      -3.459  -6.875 -10.320  1.00  1.59           N  
ATOM   1788  CA  ASP A 115      -4.542  -7.660  -9.747  1.00  1.59           C  
ATOM   1789  C   ASP A 115      -4.130  -9.116  -9.675  1.00  1.59           C  
ATOM   1790  O   ASP A 115      -3.508  -9.640 -10.607  1.00  1.59           O  
ATOM   1791  CB  ASP A 115      -5.852  -7.487 -10.515  1.00  1.59           C  
ATOM   1792  CG  ASP A 115      -6.527  -6.126 -10.227  1.00  1.59           C  
ATOM   1793  OD1 ASP A 115      -6.096  -5.447  -9.322  1.00  1.59           O  
ATOM   1794  OD2 ASP A 115      -7.479  -5.800 -10.894  1.00  1.59           O  
ATOM   1795  H   ASP A 115      -3.524  -6.446 -11.246  1.00  1.59           H  
ATOM   1796  HA  ASP A 115      -4.715  -7.311  -8.729  1.00  1.59           H  
ATOM   1797 1HB  ASP A 115      -5.659  -7.561 -11.590  1.00  1.59           H  
ATOM   1798 2HB  ASP A 115      -6.539  -8.290 -10.248  1.00  1.59           H  
ATOM   1799  N   ASP A 116      -4.513  -9.820  -8.615  1.00  1.70           N  
ATOM   1800  CA  ASP A 116      -4.128 -11.221  -8.585  1.00  1.70           C  
ATOM   1801  C   ASP A 116      -5.107 -12.048  -9.380  1.00  1.70           C  
ATOM   1802  O   ASP A 116      -6.031 -12.658  -8.847  1.00  1.70           O  
ATOM   1803  CB  ASP A 116      -4.026 -11.777  -7.175  1.00  1.70           C  
ATOM   1804  CG  ASP A 116      -3.453 -13.210  -7.164  1.00  1.70           C  
ATOM   1805  OD1 ASP A 116      -3.385 -13.844  -8.217  1.00  1.70           O  
ATOM   1806  OD2 ASP A 116      -3.079 -13.657  -6.099  1.00  1.70           O  
ATOM   1807  H   ASP A 116      -5.025  -9.393  -7.858  1.00  1.70           H  
ATOM   1808  HA  ASP A 116      -3.146 -11.320  -9.048  1.00  1.70           H  
ATOM   1809 1HB  ASP A 116      -3.383 -11.133  -6.573  1.00  1.70           H  
ATOM   1810 2HB  ASP A 116      -5.012 -11.790  -6.712  1.00  1.70           H  
ATOM   1811  N   GLY A 117      -4.856 -12.085 -10.670  1.00  1.72           N  
ATOM   1812  CA  GLY A 117      -5.685 -12.789 -11.620  1.00  1.72           C  
ATOM   1813  C   GLY A 117      -5.195 -14.214 -11.816  1.00  1.72           C  
ATOM   1814  O   GLY A 117      -5.645 -14.902 -12.730  1.00  1.72           O  
ATOM   1815  H   GLY A 117      -4.068 -11.523 -10.988  1.00  1.72           H  
ATOM   1816 1HA  GLY A 117      -6.716 -12.797 -11.268  1.00  1.72           H  
ATOM   1817 2HA  GLY A 117      -5.673 -12.258 -12.572  1.00  1.72           H  
ATOM   1818  N   ALA A 118      -4.266 -14.685 -10.970  1.00  1.63           N  
ATOM   1819  CA  ALA A 118      -3.642 -15.989 -11.200  1.00  1.63           C  
ATOM   1820  C   ALA A 118      -4.510 -17.178 -10.765  1.00  1.63           C  
ATOM   1821  O   ALA A 118      -4.107 -17.978  -9.921  1.00  1.63           O  
ATOM   1822  CB  ALA A 118      -2.310 -16.044 -10.469  1.00  1.63           C  
ATOM   1823  H   ALA A 118      -3.971 -14.141 -10.143  1.00  1.63           H  
ATOM   1824  HA  ALA A 118      -3.452 -16.078 -12.263  1.00  1.63           H  
ATOM   1825 1HB  ALA A 118      -1.821 -16.994 -10.675  1.00  1.63           H  
ATOM   1826 2HB  ALA A 118      -1.675 -15.225 -10.804  1.00  1.63           H  
ATOM   1827 3HB  ALA A 118      -2.488 -15.947  -9.395  1.00  1.63           H  
ATOM   1828  N   GLY A 119      -5.686 -17.306 -11.371  1.00  1.47           N  
ATOM   1829  CA  GLY A 119      -6.588 -18.417 -11.087  1.00  1.47           C  
ATOM   1830  C   GLY A 119      -6.303 -19.549 -12.069  1.00  1.47           C  
ATOM   1831  O   GLY A 119      -5.455 -19.393 -12.945  1.00  1.47           O  
ATOM   1832  H   GLY A 119      -5.931 -16.584 -12.045  1.00  1.47           H  
ATOM   1833 1HA  GLY A 119      -6.432 -18.747 -10.061  1.00  1.47           H  
ATOM   1834 2HA  GLY A 119      -7.620 -18.081 -11.180  1.00  1.47           H  
ATOM   1835  N   PRO A 120      -7.038 -20.669 -12.015  1.00  1.30           N  
ATOM   1836  CA  PRO A 120      -6.911 -21.809 -12.915  1.00  1.30           C  
ATOM   1837  C   PRO A 120      -6.957 -21.382 -14.382  1.00  1.30           C  
ATOM   1838  O   PRO A 120      -6.294 -21.972 -15.236  1.00  1.30           O  
ATOM   1839  CB  PRO A 120      -8.134 -22.647 -12.540  1.00  1.30           C  
ATOM   1840  CG  PRO A 120      -8.377 -22.313 -11.080  1.00  1.30           C  
ATOM   1841  CD  PRO A 120      -8.066 -20.829 -10.972  1.00  1.30           C  
ATOM   1842  HA  PRO A 120      -5.975 -22.348 -12.693  1.00  1.30           H  
ATOM   1843 1HB  PRO A 120      -8.985 -22.388 -13.191  1.00  1.30           H  
ATOM   1844 2HB  PRO A 120      -7.919 -23.713 -12.704  1.00  1.30           H  
ATOM   1845 1HG  PRO A 120      -9.416 -22.551 -10.803  1.00  1.30           H  
ATOM   1846 2HG  PRO A 120      -7.728 -22.931 -10.441  1.00  1.30           H  
ATOM   1847 1HD  PRO A 120      -8.958 -20.226 -11.202  1.00  1.30           H  
ATOM   1848 2HD  PRO A 120      -7.663 -20.619  -9.974  1.00  1.30           H  
ATOM   1849  N   GLU A 121      -7.729 -20.331 -14.674  1.00  1.14           N  
ATOM   1850  CA  GLU A 121      -7.824 -19.831 -16.035  1.00  1.14           C  
ATOM   1851  C   GLU A 121      -6.486 -19.267 -16.487  1.00  1.14           C  
ATOM   1852  O   GLU A 121      -6.099 -19.407 -17.650  1.00  1.14           O  
ATOM   1853  CB  GLU A 121      -8.897 -18.750 -16.128  1.00  1.14           C  
ATOM   1854  CG  GLU A 121     -10.319 -19.261 -15.941  1.00  1.14           C  
ATOM   1855  CD  GLU A 121     -11.356 -18.161 -15.985  1.00  1.14           C  
ATOM   1856  OE1 GLU A 121     -10.980 -17.013 -16.037  1.00  1.14           O  
ATOM   1857  OE2 GLU A 121     -12.525 -18.473 -15.965  1.00  1.14           O  
ATOM   1858  H   GLU A 121      -8.264 -19.878 -13.951  1.00  1.14           H  
ATOM   1859  HA  GLU A 121      -8.092 -20.658 -16.694  1.00  1.14           H  
ATOM   1860 1HB  GLU A 121      -8.709 -17.991 -15.367  1.00  1.14           H  
ATOM   1861 2HB  GLU A 121      -8.837 -18.260 -17.100  1.00  1.14           H  
ATOM   1862 1HG  GLU A 121     -10.537 -19.983 -16.726  1.00  1.14           H  
ATOM   1863 2HG  GLU A 121     -10.382 -19.778 -14.983  1.00  1.14           H  
ATOM   1864  N   ALA A 122      -5.788 -18.594 -15.564  1.00  1.00           N  
ATOM   1865  CA  ALA A 122      -4.502 -18.004 -15.863  1.00  1.00           C  
ATOM   1866  C   ALA A 122      -3.520 -19.113 -16.128  1.00  1.00           C  
ATOM   1867  O   ALA A 122      -2.649 -18.984 -16.981  1.00  1.00           O  
ATOM   1868  CB  ALA A 122      -4.012 -17.132 -14.735  1.00  1.00           C  
ATOM   1869  H   ALA A 122      -6.122 -18.554 -14.610  1.00  1.00           H  
ATOM   1870  HA  ALA A 122      -4.603 -17.398 -16.762  1.00  1.00           H  
ATOM   1871 1HB  ALA A 122      -3.049 -16.695 -14.996  1.00  1.00           H  
ATOM   1872 2HB  ALA A 122      -4.727 -16.347 -14.548  1.00  1.00           H  
ATOM   1873 3HB  ALA A 122      -3.901 -17.737 -13.846  1.00  1.00           H  
ATOM   1874  N   GLU A 123      -3.644 -20.210 -15.374  1.00  0.90           N  
ATOM   1875  CA  GLU A 123      -2.738 -21.333 -15.574  1.00  0.90           C  
ATOM   1876  C   GLU A 123      -2.973 -21.961 -16.946  1.00  0.90           C  
ATOM   1877  O   GLU A 123      -2.030 -22.273 -17.679  1.00  0.90           O  
ATOM   1878  CB  GLU A 123      -2.931 -22.394 -14.489  1.00  0.90           C  
ATOM   1879  CG  GLU A 123      -2.494 -21.989 -13.088  1.00  0.90           C  
ATOM   1880  CD  GLU A 123      -2.735 -23.089 -12.066  1.00  0.90           C  
ATOM   1881  OE1 GLU A 123      -3.388 -24.054 -12.399  1.00  0.90           O  
ATOM   1882  OE2 GLU A 123      -2.255 -22.968 -10.963  1.00  0.90           O  
ATOM   1883  H   GLU A 123      -4.372 -20.238 -14.656  1.00  0.90           H  
ATOM   1884  HA  GLU A 123      -1.713 -20.966 -15.529  1.00  0.90           H  
ATOM   1885 1HB  GLU A 123      -3.977 -22.676 -14.441  1.00  0.90           H  
ATOM   1886 2HB  GLU A 123      -2.371 -23.286 -14.762  1.00  0.90           H  
ATOM   1887 1HG  GLU A 123      -1.436 -21.735 -13.101  1.00  0.90           H  
ATOM   1888 2HG  GLU A 123      -3.056 -21.097 -12.795  1.00  0.90           H  
ATOM   1889  N   ALA A 124      -4.245 -22.098 -17.332  1.00  0.83           N  
ATOM   1890  CA  ALA A 124      -4.564 -22.664 -18.637  1.00  0.83           C  
ATOM   1891  C   ALA A 124      -3.999 -21.785 -19.745  1.00  0.83           C  
ATOM   1892  O   ALA A 124      -3.417 -22.274 -20.722  1.00  0.83           O  
ATOM   1893  CB  ALA A 124      -6.066 -22.803 -18.781  1.00  0.83           C  
ATOM   1894  H   ALA A 124      -4.996 -21.844 -16.688  1.00  0.83           H  
ATOM   1895  HA  ALA A 124      -4.097 -23.642 -18.712  1.00  0.83           H  
ATOM   1896 1HB  ALA A 124      -6.303 -23.240 -19.748  1.00  0.83           H  
ATOM   1897 2HB  ALA A 124      -6.446 -23.443 -17.985  1.00  0.83           H  
ATOM   1898 3HB  ALA A 124      -6.527 -21.819 -18.703  1.00  0.83           H  
ATOM   1899  N   LEU A 125      -4.134 -20.477 -19.552  1.00  0.78           N  
ATOM   1900  CA  LEU A 125      -3.635 -19.486 -20.477  1.00  0.78           C  
ATOM   1901  C   LEU A 125      -2.121 -19.487 -20.506  1.00  0.78           C  
ATOM   1902  O   LEU A 125      -1.523 -19.451 -21.576  1.00  0.78           O  
ATOM   1903  CB  LEU A 125      -4.189 -18.125 -20.097  1.00  0.78           C  
ATOM   1904  CG  LEU A 125      -3.761 -16.960 -20.935  1.00  0.78           C  
ATOM   1905  CD1 LEU A 125      -4.134 -17.158 -22.403  1.00  0.78           C  
ATOM   1906  CD2 LEU A 125      -4.449 -15.745 -20.379  1.00  0.78           C  
ATOM   1907  H   LEU A 125      -4.643 -20.148 -18.731  1.00  0.78           H  
ATOM   1908  HA  LEU A 125      -3.998 -19.735 -21.471  1.00  0.78           H  
ATOM   1909 1HB  LEU A 125      -5.275 -18.175 -20.115  1.00  0.78           H  
ATOM   1910 2HB  LEU A 125      -3.882 -17.912 -19.077  1.00  0.78           H  
ATOM   1911  HG  LEU A 125      -2.689 -16.852 -20.876  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 125      -3.812 -16.285 -22.977  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 125      -3.637 -18.047 -22.791  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 125      -5.213 -17.275 -22.493  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 125      -4.169 -14.880 -20.946  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 125      -5.530 -15.878 -20.444  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 125      -4.165 -15.605 -19.337  1.00  0.78           H  
ATOM   1918  N   SER A 126      -1.487 -19.537 -19.341  1.00  0.75           N  
ATOM   1919  CA  SER A 126      -0.043 -19.498 -19.272  1.00  0.75           C  
ATOM   1920  C   SER A 126       0.516 -20.674 -20.047  1.00  0.75           C  
ATOM   1921  O   SER A 126       1.454 -20.519 -20.826  1.00  0.75           O  
ATOM   1922  CB  SER A 126       0.413 -19.589 -17.827  1.00  0.75           C  
ATOM   1923  OG  SER A 126      -0.009 -18.480 -17.082  1.00  0.75           O  
ATOM   1924  H   SER A 126      -2.015 -19.575 -18.482  1.00  0.75           H  
ATOM   1925  HA  SER A 126       0.306 -18.568 -19.720  1.00  0.75           H  
ATOM   1926 1HB  SER A 126       0.006 -20.496 -17.384  1.00  0.75           H  
ATOM   1927 2HB  SER A 126       1.494 -19.668 -17.788  1.00  0.75           H  
ATOM   1928  HG  SER A 126      -0.990 -18.500 -17.125  1.00  0.75           H  
ATOM   1929  N   ARG A 127      -0.090 -21.853 -19.883  1.00  0.72           N  
ATOM   1930  CA  ARG A 127       0.383 -23.008 -20.623  1.00  0.72           C  
ATOM   1931  C   ARG A 127       0.198 -22.792 -22.123  1.00  0.72           C  
ATOM   1932  O   ARG A 127       1.106 -23.084 -22.906  1.00  0.72           O  
ATOM   1933  CB  ARG A 127      -0.346 -24.271 -20.177  1.00  0.72           C  
ATOM   1934  CG  ARG A 127       0.042 -24.787 -18.781  1.00  0.72           C  
ATOM   1935  CD  ARG A 127      -0.471 -26.171 -18.527  1.00  0.72           C  
ATOM   1936  NE  ARG A 127      -1.936 -26.240 -18.465  1.00  0.72           N  
ATOM   1937  CZ  ARG A 127      -2.675 -26.079 -17.339  1.00  0.72           C  
ATOM   1938  NH1 ARG A 127      -2.091 -25.843 -16.186  1.00  0.72           N  
ATOM   1939  NH2 ARG A 127      -3.993 -26.172 -17.394  1.00  0.72           N  
ATOM   1940  H   ARG A 127      -0.863 -21.948 -19.223  1.00  0.72           H  
ATOM   1941  HA  ARG A 127       1.445 -23.138 -20.419  1.00  0.72           H  
ATOM   1942 1HB  ARG A 127      -1.420 -24.070 -20.160  1.00  0.72           H  
ATOM   1943 2HB  ARG A 127      -0.173 -25.069 -20.898  1.00  0.72           H  
ATOM   1944 1HG  ARG A 127       1.127 -24.803 -18.692  1.00  0.72           H  
ATOM   1945 2HG  ARG A 127      -0.370 -24.126 -18.022  1.00  0.72           H  
ATOM   1946 1HD  ARG A 127      -0.136 -26.827 -19.330  1.00  0.72           H  
ATOM   1947 2HD  ARG A 127      -0.075 -26.531 -17.579  1.00  0.72           H  
ATOM   1948  HE  ARG A 127      -2.431 -26.424 -19.326  1.00  0.72           H  
ATOM   1949 1HH1 ARG A 127      -1.087 -25.769 -16.133  1.00  0.72           H  
ATOM   1950 2HH1 ARG A 127      -2.653 -25.749 -15.346  1.00  0.72           H  
ATOM   1951 1HH2 ARG A 127      -4.450 -26.362 -18.277  1.00  0.72           H  
ATOM   1952 2HH2 ARG A 127      -4.542 -26.052 -16.552  1.00  0.72           H  
ATOM   1953  N   ALA A 128      -0.948 -22.214 -22.528  1.00  0.71           N  
ATOM   1954  CA  ALA A 128      -1.196 -21.943 -23.941  1.00  0.71           C  
ATOM   1955  C   ALA A 128      -0.140 -20.990 -24.497  1.00  0.71           C  
ATOM   1956  O   ALA A 128       0.335 -21.164 -25.620  1.00  0.71           O  
ATOM   1957  CB  ALA A 128      -2.588 -21.354 -24.127  1.00  0.71           C  
ATOM   1958  H   ALA A 128      -1.680 -21.998 -21.848  1.00  0.71           H  
ATOM   1959  HA  ALA A 128      -1.127 -22.886 -24.484  1.00  0.71           H  
ATOM   1960 1HB  ALA A 128      -2.775 -21.180 -25.180  1.00  0.71           H  
ATOM   1961 2HB  ALA A 128      -3.330 -22.048 -23.735  1.00  0.71           H  
ATOM   1962 3HB  ALA A 128      -2.659 -20.414 -23.592  1.00  0.71           H  
ATOM   1963  N   VAL A 129       0.243 -20.000 -23.694  1.00  0.70           N  
ATOM   1964  CA  VAL A 129       1.257 -19.019 -24.052  1.00  0.70           C  
ATOM   1965  C   VAL A 129       2.634 -19.656 -24.195  1.00  0.70           C  
ATOM   1966  O   VAL A 129       3.355 -19.375 -25.156  1.00  0.70           O  
ATOM   1967  CB  VAL A 129       1.255 -17.870 -23.027  1.00  0.70           C  
ATOM   1968  CG1 VAL A 129       2.436 -16.959 -23.224  1.00  0.70           C  
ATOM   1969  CG2 VAL A 129      -0.033 -17.036 -23.210  1.00  0.70           C  
ATOM   1970  H   VAL A 129      -0.216 -19.915 -22.788  1.00  0.70           H  
ATOM   1971  HA  VAL A 129       0.985 -18.596 -25.015  1.00  0.70           H  
ATOM   1972  HB  VAL A 129       1.294 -18.285 -22.030  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 129       2.403 -16.161 -22.483  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 129       3.355 -17.535 -23.097  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 129       2.411 -16.527 -24.209  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 129      -0.059 -16.229 -22.497  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 129      -0.042 -16.621 -24.209  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 129      -0.906 -17.660 -23.074  1.00  0.70           H  
ATOM   1979  N   VAL A 130       3.003 -20.540 -23.275  1.00  0.69           N  
ATOM   1980  CA  VAL A 130       4.297 -21.194 -23.395  1.00  0.69           C  
ATOM   1981  C   VAL A 130       4.345 -22.052 -24.662  1.00  0.69           C  
ATOM   1982  O   VAL A 130       5.308 -21.965 -25.434  1.00  0.69           O  
ATOM   1983  CB  VAL A 130       4.584 -22.084 -22.166  1.00  0.69           C  
ATOM   1984  CG1 VAL A 130       5.849 -22.920 -22.400  1.00  0.69           C  
ATOM   1985  CG2 VAL A 130       4.753 -21.209 -20.919  1.00  0.69           C  
ATOM   1986  H   VAL A 130       2.389 -20.737 -22.484  1.00  0.69           H  
ATOM   1987  HA  VAL A 130       5.067 -20.426 -23.457  1.00  0.69           H  
ATOM   1988  HB  VAL A 130       3.745 -22.771 -22.023  1.00  0.69           H  
ATOM   1989 1HG1 VAL A 130       6.022 -23.549 -21.532  1.00  0.69           H  
ATOM   1990 2HG1 VAL A 130       5.711 -23.549 -23.281  1.00  0.69           H  
ATOM   1991 3HG1 VAL A 130       6.705 -22.276 -22.552  1.00  0.69           H  
ATOM   1992 1HG2 VAL A 130       4.940 -21.840 -20.056  1.00  0.69           H  
ATOM   1993 2HG2 VAL A 130       5.576 -20.530 -21.045  1.00  0.69           H  
ATOM   1994 3HG2 VAL A 130       3.855 -20.641 -20.758  1.00  0.69           H  
ATOM   1995  N   GLU A 131       3.299 -22.861 -24.897  1.00  0.69           N  
ATOM   1996  CA  GLU A 131       3.265 -23.711 -26.087  1.00  0.69           C  
ATOM   1997  C   GLU A 131       3.210 -22.896 -27.381  1.00  0.69           C  
ATOM   1998  O   GLU A 131       3.866 -23.243 -28.366  1.00  0.69           O  
ATOM   1999  CB  GLU A 131       2.085 -24.693 -26.028  1.00  0.69           C  
ATOM   2000  CG  GLU A 131       2.232 -25.798 -24.970  1.00  0.69           C  
ATOM   2001  CD  GLU A 131       1.060 -26.771 -24.932  1.00  0.69           C  
ATOM   2002  OE1 GLU A 131       0.075 -26.522 -25.589  1.00  0.69           O  
ATOM   2003  OE2 GLU A 131       1.165 -27.772 -24.254  1.00  0.69           O  
ATOM   2004  H   GLU A 131       2.522 -22.888 -24.233  1.00  0.69           H  
ATOM   2005  HA  GLU A 131       4.183 -24.299 -26.105  1.00  0.69           H  
ATOM   2006 1HB  GLU A 131       1.170 -24.136 -25.803  1.00  0.69           H  
ATOM   2007 2HB  GLU A 131       1.954 -25.164 -27.001  1.00  0.69           H  
ATOM   2008 1HG  GLU A 131       3.148 -26.354 -25.168  1.00  0.69           H  
ATOM   2009 2HG  GLU A 131       2.334 -25.323 -23.992  1.00  0.69           H  
ATOM   2010  N   GLN A 132       2.461 -21.796 -27.382  1.00  0.69           N  
ATOM   2011  CA  GLN A 132       2.361 -20.972 -28.574  1.00  0.69           C  
ATOM   2012  C   GLN A 132       3.704 -20.312 -28.853  1.00  0.69           C  
ATOM   2013  O   GLN A 132       4.091 -20.151 -30.014  1.00  0.69           O  
ATOM   2014  CB  GLN A 132       1.236 -19.967 -28.407  1.00  0.69           C  
ATOM   2015  CG  GLN A 132       0.846 -19.172 -29.633  1.00  0.69           C  
ATOM   2016  CD  GLN A 132       0.299 -20.074 -30.750  1.00  0.69           C  
ATOM   2017  OE1 GLN A 132       0.586 -21.285 -30.819  1.00  0.69           O  
ATOM   2018  NE2 GLN A 132      -0.530 -19.497 -31.609  1.00  0.69           N  
ATOM   2019  H   GLN A 132       1.911 -21.542 -26.563  1.00  0.69           H  
ATOM   2020  HA  GLN A 132       2.118 -21.615 -29.416  1.00  0.69           H  
ATOM   2021 1HB  GLN A 132       0.360 -20.511 -28.102  1.00  0.69           H  
ATOM   2022 2HB  GLN A 132       1.485 -19.281 -27.603  1.00  0.69           H  
ATOM   2023 1HG  GLN A 132       0.075 -18.450 -29.361  1.00  0.69           H  
ATOM   2024 2HG  GLN A 132       1.728 -18.651 -30.007  1.00  0.69           H  
ATOM   2025 1HE2 GLN A 132      -0.936 -20.031 -32.351  1.00  0.69           H  
ATOM   2026 2HE2 GLN A 132      -0.764 -18.527 -31.509  1.00  0.69           H  
ATOM   2027  N   PHE A 133       4.450 -19.977 -27.795  1.00  0.70           N  
ATOM   2028  CA  PHE A 133       5.766 -19.400 -27.982  1.00  0.70           C  
ATOM   2029  C   PHE A 133       6.648 -20.467 -28.615  1.00  0.70           C  
ATOM   2030  O   PHE A 133       7.395 -20.172 -29.536  1.00  0.70           O  
ATOM   2031  CB  PHE A 133       6.355 -18.867 -26.693  1.00  0.70           C  
ATOM   2032  CG  PHE A 133       7.629 -18.009 -26.912  1.00  0.70           C  
ATOM   2033  CD1 PHE A 133       7.539 -16.723 -27.453  1.00  0.70           C  
ATOM   2034  CD2 PHE A 133       8.866 -18.447 -26.551  1.00  0.70           C  
ATOM   2035  CE1 PHE A 133       8.655 -15.924 -27.609  1.00  0.70           C  
ATOM   2036  CE2 PHE A 133       9.993 -17.643 -26.708  1.00  0.70           C  
ATOM   2037  CZ  PHE A 133       9.878 -16.392 -27.229  1.00  0.70           C  
ATOM   2038  H   PHE A 133       4.088 -20.088 -26.848  1.00  0.70           H  
ATOM   2039  HA  PHE A 133       5.685 -18.565 -28.670  1.00  0.70           H  
ATOM   2040 1HB  PHE A 133       5.602 -18.282 -26.191  1.00  0.70           H  
ATOM   2041 2HB  PHE A 133       6.605 -19.701 -26.035  1.00  0.70           H  
ATOM   2042  HD1 PHE A 133       6.575 -16.344 -27.747  1.00  0.70           H  
ATOM   2043  HD2 PHE A 133       8.952 -19.425 -26.120  1.00  0.70           H  
ATOM   2044  HE1 PHE A 133       8.558 -14.919 -28.027  1.00  0.70           H  
ATOM   2045  HE2 PHE A 133      10.971 -18.000 -26.408  1.00  0.70           H  
ATOM   2046  HZ  PHE A 133      10.762 -15.773 -27.338  1.00  0.70           H  
ATOM   2047  N   GLU A 134       6.577 -21.712 -28.135  1.00  0.71           N  
ATOM   2048  CA  GLU A 134       7.360 -22.776 -28.769  1.00  0.71           C  
ATOM   2049  C   GLU A 134       7.029 -22.903 -30.259  1.00  0.71           C  
ATOM   2050  O   GLU A 134       7.936 -23.022 -31.093  1.00  0.71           O  
ATOM   2051  CB  GLU A 134       7.138 -24.123 -28.058  1.00  0.71           C  
ATOM   2052  CG  GLU A 134       7.885 -25.294 -28.691  1.00  0.71           C  
ATOM   2053  CD  GLU A 134       7.802 -26.604 -27.910  1.00  0.71           C  
ATOM   2054  OE1 GLU A 134       7.285 -26.620 -26.822  1.00  0.71           O  
ATOM   2055  OE2 GLU A 134       8.254 -27.601 -28.442  1.00  0.71           O  
ATOM   2056  H   GLU A 134       5.973 -21.917 -27.337  1.00  0.71           H  
ATOM   2057  HA  GLU A 134       8.410 -22.522 -28.696  1.00  0.71           H  
ATOM   2058 1HB  GLU A 134       7.436 -24.043 -27.018  1.00  0.71           H  
ATOM   2059 2HB  GLU A 134       6.082 -24.367 -28.070  1.00  0.71           H  
ATOM   2060 1HG  GLU A 134       7.447 -25.461 -29.677  1.00  0.71           H  
ATOM   2061 2HG  GLU A 134       8.913 -25.022 -28.844  1.00  0.71           H  
ATOM   2062  N   ASN A 135       5.740 -22.817 -30.616  1.00  0.72           N  
ATOM   2063  CA  ASN A 135       5.351 -22.906 -32.024  1.00  0.72           C  
ATOM   2064  C   ASN A 135       5.986 -21.757 -32.818  1.00  0.72           C  
ATOM   2065  O   ASN A 135       6.542 -21.961 -33.904  1.00  0.72           O  
ATOM   2066  CB  ASN A 135       3.835 -22.847 -32.145  1.00  0.72           C  
ATOM   2067  CG  ASN A 135       3.142 -24.095 -31.678  1.00  0.72           C  
ATOM   2068  OD1 ASN A 135       3.741 -25.181 -31.621  1.00  0.72           O  
ATOM   2069  ND2 ASN A 135       1.882 -23.962 -31.318  1.00  0.72           N  
ATOM   2070  H   ASN A 135       5.025 -22.729 -29.889  1.00  0.72           H  
ATOM   2071  HA  ASN A 135       5.722 -23.847 -32.434  1.00  0.72           H  
ATOM   2072 1HB  ASN A 135       3.456 -22.009 -31.569  1.00  0.72           H  
ATOM   2073 2HB  ASN A 135       3.566 -22.665 -33.184  1.00  0.72           H  
ATOM   2074 1HD2 ASN A 135       1.374 -24.753 -30.985  1.00  0.72           H  
ATOM   2075 2HD2 ASN A 135       1.426 -23.046 -31.346  1.00  0.72           H  
ATOM   2076  N   TYR A 136       5.938 -20.562 -32.230  1.00  0.75           N  
ATOM   2077  CA  TYR A 136       6.514 -19.341 -32.773  1.00  0.75           C  
ATOM   2078  C   TYR A 136       8.022 -19.446 -32.977  1.00  0.75           C  
ATOM   2079  O   TYR A 136       8.536 -19.134 -34.050  1.00  0.75           O  
ATOM   2080  CB  TYR A 136       6.135 -18.184 -31.849  1.00  0.75           C  
ATOM   2081  CG  TYR A 136       6.781 -16.906 -32.079  1.00  0.75           C  
ATOM   2082  CD1 TYR A 136       6.403 -16.088 -33.119  1.00  0.75           C  
ATOM   2083  CD2 TYR A 136       7.756 -16.510 -31.180  1.00  0.75           C  
ATOM   2084  CE1 TYR A 136       7.019 -14.881 -33.265  1.00  0.75           C  
ATOM   2085  CE2 TYR A 136       8.362 -15.308 -31.320  1.00  0.75           C  
ATOM   2086  CZ  TYR A 136       7.997 -14.485 -32.367  1.00  0.75           C  
ATOM   2087  OH  TYR A 136       8.580 -13.266 -32.544  1.00  0.75           O  
ATOM   2088  H   TYR A 136       5.445 -20.491 -31.340  1.00  0.75           H  
ATOM   2089  HA  TYR A 136       6.063 -19.160 -33.747  1.00  0.75           H  
ATOM   2090 1HB  TYR A 136       5.070 -18.024 -31.894  1.00  0.75           H  
ATOM   2091 2HB  TYR A 136       6.349 -18.463 -30.848  1.00  0.75           H  
ATOM   2092  HD1 TYR A 136       5.628 -16.397 -33.819  1.00  0.75           H  
ATOM   2093  HD2 TYR A 136       8.028 -17.169 -30.353  1.00  0.75           H  
ATOM   2094  HE1 TYR A 136       6.743 -14.225 -34.078  1.00  0.75           H  
ATOM   2095  HE2 TYR A 136       9.115 -15.000 -30.604  1.00  0.75           H  
ATOM   2096  HH  TYR A 136       7.909 -12.661 -32.915  1.00  0.75           H  
ATOM   2097  N   VAL A 137       8.737 -19.893 -31.952  1.00  0.79           N  
ATOM   2098  CA  VAL A 137      10.186 -20.010 -32.022  1.00  0.79           C  
ATOM   2099  C   VAL A 137      10.616 -21.009 -33.085  1.00  0.79           C  
ATOM   2100  O   VAL A 137      11.568 -20.761 -33.813  1.00  0.79           O  
ATOM   2101  CB  VAL A 137      10.763 -20.393 -30.651  1.00  0.79           C  
ATOM   2102  CG1 VAL A 137      12.261 -20.719 -30.766  1.00  0.79           C  
ATOM   2103  CG2 VAL A 137      10.557 -19.221 -29.713  1.00  0.79           C  
ATOM   2104  H   VAL A 137       8.258 -20.139 -31.093  1.00  0.79           H  
ATOM   2105  HA  VAL A 137      10.591 -19.035 -32.288  1.00  0.79           H  
ATOM   2106  HB  VAL A 137      10.242 -21.275 -30.271  1.00  0.79           H  
ATOM   2107 1HG1 VAL A 137      12.667 -20.979 -29.800  1.00  0.79           H  
ATOM   2108 2HG1 VAL A 137      12.398 -21.555 -31.450  1.00  0.79           H  
ATOM   2109 3HG1 VAL A 137      12.787 -19.851 -31.147  1.00  0.79           H  
ATOM   2110 1HG2 VAL A 137      10.943 -19.451 -28.742  1.00  0.79           H  
ATOM   2111 2HG2 VAL A 137      11.070 -18.368 -30.111  1.00  0.79           H  
ATOM   2112 3HG2 VAL A 137       9.505 -18.994 -29.632  1.00  0.79           H  
ATOM   2113  N   LYS A 138       9.934 -22.150 -33.182  1.00  0.85           N  
ATOM   2114  CA  LYS A 138      10.282 -23.112 -34.223  1.00  0.85           C  
ATOM   2115  C   LYS A 138       9.996 -22.574 -35.641  1.00  0.85           C  
ATOM   2116  O   LYS A 138      10.763 -22.834 -36.578  1.00  0.85           O  
ATOM   2117  CB  LYS A 138       9.528 -24.417 -33.990  1.00  0.85           C  
ATOM   2118  CG  LYS A 138      10.020 -25.201 -32.779  1.00  0.85           C  
ATOM   2119  CD  LYS A 138       9.209 -26.467 -32.563  1.00  0.85           C  
ATOM   2120  CE  LYS A 138       9.728 -27.256 -31.368  1.00  0.85           C  
ATOM   2121  NZ  LYS A 138       8.895 -28.461 -31.090  1.00  0.85           N  
ATOM   2122  H   LYS A 138       9.166 -22.350 -32.537  1.00  0.85           H  
ATOM   2123  HA  LYS A 138      11.350 -23.313 -34.156  1.00  0.85           H  
ATOM   2124 1HB  LYS A 138       8.466 -24.193 -33.834  1.00  0.85           H  
ATOM   2125 2HB  LYS A 138       9.607 -25.051 -34.871  1.00  0.85           H  
ATOM   2126 1HG  LYS A 138      11.068 -25.461 -32.911  1.00  0.85           H  
ATOM   2127 2HG  LYS A 138       9.927 -24.572 -31.890  1.00  0.85           H  
ATOM   2128 1HD  LYS A 138       8.166 -26.194 -32.378  1.00  0.85           H  
ATOM   2129 2HD  LYS A 138       9.255 -27.090 -33.453  1.00  0.85           H  
ATOM   2130 1HE  LYS A 138      10.749 -27.573 -31.565  1.00  0.85           H  
ATOM   2131 2HE  LYS A 138       9.725 -26.615 -30.495  1.00  0.85           H  
ATOM   2132 1HZ  LYS A 138       9.270 -28.952 -30.282  1.00  0.85           H  
ATOM   2133 2HZ  LYS A 138       7.938 -28.175 -30.894  1.00  0.85           H  
ATOM   2134 3HZ  LYS A 138       8.903 -29.070 -31.889  1.00  0.85           H  
ATOM   2135  N   LEU A 139       8.887 -21.837 -35.793  1.00  0.92           N  
ATOM   2136  CA  LEU A 139       8.461 -21.251 -37.067  1.00  0.92           C  
ATOM   2137  C   LEU A 139       9.339 -20.084 -37.541  1.00  0.92           C  
ATOM   2138  O   LEU A 139       9.672 -19.987 -38.727  1.00  0.92           O  
ATOM   2139  CB  LEU A 139       7.014 -20.778 -36.943  1.00  0.92           C  
ATOM   2140  CG  LEU A 139       6.378 -20.167 -38.184  1.00  0.92           C  
ATOM   2141  CD1 LEU A 139       6.368 -21.155 -39.322  1.00  0.92           C  
ATOM   2142  CD2 LEU A 139       4.986 -19.754 -37.841  1.00  0.92           C  
ATOM   2143  H   LEU A 139       8.280 -21.688 -34.987  1.00  0.92           H  
ATOM   2144  HA  LEU A 139       8.505 -22.033 -37.821  1.00  0.92           H  
ATOM   2145 1HB  LEU A 139       6.403 -21.624 -36.632  1.00  0.92           H  
ATOM   2146 2HB  LEU A 139       6.973 -20.028 -36.150  1.00  0.92           H  
ATOM   2147  HG  LEU A 139       6.955 -19.311 -38.494  1.00  0.92           H  
ATOM   2148 1HD1 LEU A 139       5.909 -20.691 -40.201  1.00  0.92           H  
ATOM   2149 2HD1 LEU A 139       7.390 -21.448 -39.561  1.00  0.92           H  
ATOM   2150 3HD1 LEU A 139       5.794 -22.035 -39.034  1.00  0.92           H  
ATOM   2151 1HD2 LEU A 139       4.516 -19.308 -38.704  1.00  0.92           H  
ATOM   2152 2HD2 LEU A 139       4.423 -20.631 -37.534  1.00  0.92           H  
ATOM   2153 3HD2 LEU A 139       5.017 -19.035 -37.029  1.00  0.92           H  
ATOM   2154  N   ASN A 140       9.682 -19.185 -36.619  1.00  1.02           N  
ATOM   2155  CA  ASN A 140      10.469 -17.995 -36.915  1.00  1.02           C  
ATOM   2156  C   ASN A 140      11.935 -18.364 -36.824  1.00  1.02           C  
ATOM   2157  O   ASN A 140      12.268 -19.475 -36.436  1.00  1.02           O  
ATOM   2158  CB  ASN A 140      10.121 -16.874 -35.929  1.00  1.02           C  
ATOM   2159  CG  ASN A 140      10.468 -15.450 -36.402  1.00  1.02           C  
ATOM   2160  OD1 ASN A 140      11.430 -15.213 -37.155  1.00  1.02           O  
ATOM   2161  ND2 ASN A 140       9.680 -14.507 -35.968  1.00  1.02           N  
ATOM   2162  H   ASN A 140       9.369 -19.323 -35.662  1.00  1.02           H  
ATOM   2163  HA  ASN A 140      10.261 -17.670 -37.935  1.00  1.02           H  
ATOM   2164 1HB  ASN A 140       9.064 -16.925 -35.684  1.00  1.02           H  
ATOM   2165 2HB  ASN A 140      10.657 -17.062 -34.995  1.00  1.02           H  
ATOM   2166 1HD2 ASN A 140       9.830 -13.556 -36.234  1.00  1.02           H  
ATOM   2167 2HD2 ASN A 140       8.908 -14.741 -35.373  1.00  1.02           H  
ATOM   2168  N   LYS A 141      12.812 -17.460 -37.243  1.00  1.13           N  
ATOM   2169  CA  LYS A 141      14.244 -17.708 -37.162  1.00  1.13           C  
ATOM   2170  C   LYS A 141      14.927 -16.634 -36.318  1.00  1.13           C  
ATOM   2171  O   LYS A 141      16.084 -16.775 -35.925  1.00  1.13           O  
ATOM   2172  CB  LYS A 141      14.846 -17.811 -38.567  1.00  1.13           C  
ATOM   2173  CG  LYS A 141      14.177 -18.921 -39.408  1.00  1.13           C  
ATOM   2174  CD  LYS A 141      14.365 -20.309 -38.780  1.00  1.13           C  
ATOM   2175  CE  LYS A 141      13.608 -21.377 -39.559  1.00  1.13           C  
ATOM   2176  NZ  LYS A 141      13.568 -22.678 -38.825  1.00  1.13           N  
ATOM   2177  H   LYS A 141      12.466 -16.574 -37.575  1.00  1.13           H  
ATOM   2178  HA  LYS A 141      14.404 -18.662 -36.660  1.00  1.13           H  
ATOM   2179 1HB  LYS A 141      14.733 -16.859 -39.088  1.00  1.13           H  
ATOM   2180 2HB  LYS A 141      15.911 -18.028 -38.495  1.00  1.13           H  
ATOM   2181 1HG  LYS A 141      13.109 -18.720 -39.505  1.00  1.13           H  
ATOM   2182 2HG  LYS A 141      14.613 -18.928 -40.405  1.00  1.13           H  
ATOM   2183 1HD  LYS A 141      15.426 -20.559 -38.805  1.00  1.13           H  
ATOM   2184 2HD  LYS A 141      14.049 -20.326 -37.753  1.00  1.13           H  
ATOM   2185 1HE  LYS A 141      12.584 -21.038 -39.731  1.00  1.13           H  
ATOM   2186 2HE  LYS A 141      14.099 -21.529 -40.519  1.00  1.13           H  
ATOM   2187 1HZ  LYS A 141      13.060 -23.353 -39.371  1.00  1.13           H  
ATOM   2188 2HZ  LYS A 141      14.502 -23.009 -38.660  1.00  1.13           H  
ATOM   2189 3HZ  LYS A 141      13.086 -22.543 -37.925  1.00  1.13           H  
ATOM   2190  N   LYS A 142      14.201 -15.543 -36.055  1.00  1.25           N  
ATOM   2191  CA  LYS A 142      14.758 -14.399 -35.329  1.00  1.25           C  
ATOM   2192  C   LYS A 142      14.835 -14.589 -33.811  1.00  1.25           C  
ATOM   2193  O   LYS A 142      15.555 -13.860 -33.128  1.00  1.25           O  
ATOM   2194  CB  LYS A 142      13.948 -13.142 -35.629  1.00  1.25           C  
ATOM   2195  CG  LYS A 142      14.066 -12.656 -37.071  1.00  1.25           C  
ATOM   2196  CD  LYS A 142      13.240 -11.399 -37.306  1.00  1.25           C  
ATOM   2197  CE  LYS A 142      13.370 -10.909 -38.743  1.00  1.25           C  
ATOM   2198  NZ  LYS A 142      12.544  -9.695 -38.991  1.00  1.25           N  
ATOM   2199  H   LYS A 142      13.245 -15.493 -36.400  1.00  1.25           H  
ATOM   2200  HA  LYS A 142      15.775 -14.239 -35.689  1.00  1.25           H  
ATOM   2201 1HB  LYS A 142      12.893 -13.335 -35.424  1.00  1.25           H  
ATOM   2202 2HB  LYS A 142      14.268 -12.337 -34.970  1.00  1.25           H  
ATOM   2203 1HG  LYS A 142      15.111 -12.446 -37.299  1.00  1.25           H  
ATOM   2204 2HG  LYS A 142      13.715 -13.440 -37.742  1.00  1.25           H  
ATOM   2205 1HD  LYS A 142      12.190 -11.610 -37.094  1.00  1.25           H  
ATOM   2206 2HD  LYS A 142      13.576 -10.612 -36.632  1.00  1.25           H  
ATOM   2207 1HE  LYS A 142      14.414 -10.673 -38.946  1.00  1.25           H  
ATOM   2208 2HE  LYS A 142      13.048 -11.699 -39.421  1.00  1.25           H  
ATOM   2209 1HZ  LYS A 142      12.657  -9.399 -39.950  1.00  1.25           H  
ATOM   2210 2HZ  LYS A 142      11.572  -9.906 -38.815  1.00  1.25           H  
ATOM   2211 3HZ  LYS A 142      12.842  -8.954 -38.373  1.00  1.25           H  
ATOM   2212  N   VAL A 143      14.072 -15.537 -33.280  1.00  1.36           N  
ATOM   2213  CA  VAL A 143      14.051 -15.780 -31.843  1.00  1.36           C  
ATOM   2214  C   VAL A 143      14.734 -17.117 -31.549  1.00  1.36           C  
ATOM   2215  O   VAL A 143      14.298 -18.142 -32.062  1.00  1.36           O  
ATOM   2216  CB  VAL A 143      12.612 -15.760 -31.322  1.00  1.36           C  
ATOM   2217  CG1 VAL A 143      12.586 -16.055 -29.841  1.00  1.36           C  
ATOM   2218  CG2 VAL A 143      12.036 -14.383 -31.586  1.00  1.36           C  
ATOM   2219  H   VAL A 143      13.511 -16.108 -33.894  1.00  1.36           H  
ATOM   2220  HA  VAL A 143      14.564 -14.956 -31.367  1.00  1.36           H  
ATOM   2221  HB  VAL A 143      12.022 -16.526 -31.830  1.00  1.36           H  
ATOM   2222 1HG1 VAL A 143      11.561 -16.033 -29.503  1.00  1.36           H  
ATOM   2223 2HG1 VAL A 143      13.015 -17.043 -29.662  1.00  1.36           H  
ATOM   2224 3HG1 VAL A 143      13.162 -15.304 -29.306  1.00  1.36           H  
ATOM   2225 1HG2 VAL A 143      11.034 -14.323 -31.228  1.00  1.36           H  
ATOM   2226 2HG2 VAL A 143      12.638 -13.634 -31.069  1.00  1.36           H  
ATOM   2227 3HG2 VAL A 143      12.043 -14.176 -32.655  1.00  1.36           H  
ATOM   2228  N   PRO A 144      15.829 -17.145 -30.776  1.00  1.42           N  
ATOM   2229  CA  PRO A 144      16.619 -18.329 -30.530  1.00  1.42           C  
ATOM   2230  C   PRO A 144      15.933 -19.319 -29.587  1.00  1.42           C  
ATOM   2231  O   PRO A 144      15.154 -18.911 -28.722  1.00  1.42           O  
ATOM   2232  CB  PRO A 144      17.883 -17.745 -29.882  1.00  1.42           C  
ATOM   2233  CG  PRO A 144      17.413 -16.486 -29.193  1.00  1.42           C  
ATOM   2234  CD  PRO A 144      16.321 -15.930 -30.092  1.00  1.42           C  
ATOM   2235  HA  PRO A 144      16.856 -18.758 -31.507  1.00  1.42           H  
ATOM   2236 1HB  PRO A 144      18.328 -18.466 -29.184  1.00  1.42           H  
ATOM   2237 2HB  PRO A 144      18.639 -17.548 -30.655  1.00  1.42           H  
ATOM   2238 1HG  PRO A 144      17.062 -16.716 -28.180  1.00  1.42           H  
ATOM   2239 2HG  PRO A 144      18.258 -15.789 -29.075  1.00  1.42           H  
ATOM   2240 1HD  PRO A 144      15.545 -15.480 -29.463  1.00  1.42           H  
ATOM   2241 2HD  PRO A 144      16.748 -15.215 -30.821  1.00  1.42           H  
ATOM   2242  N   PRO A 145      16.303 -20.610 -29.652  1.00  1.44           N  
ATOM   2243  CA  PRO A 145      15.951 -21.661 -28.712  1.00  1.44           C  
ATOM   2244  C   PRO A 145      16.250 -21.256 -27.276  1.00  1.44           C  
ATOM   2245  O   PRO A 145      15.583 -21.705 -26.351  1.00  1.44           O  
ATOM   2246  CB  PRO A 145      16.839 -22.817 -29.169  1.00  1.44           C  
ATOM   2247  CG  PRO A 145      17.018 -22.588 -30.645  1.00  1.44           C  
ATOM   2248  CD  PRO A 145      17.101 -21.091 -30.800  1.00  1.44           C  
ATOM   2249  HA  PRO A 145      14.884 -21.911 -28.835  1.00  1.44           H  
ATOM   2250 1HB  PRO A 145      17.792 -22.802 -28.615  1.00  1.44           H  
ATOM   2251 2HB  PRO A 145      16.352 -23.777 -28.942  1.00  1.44           H  
ATOM   2252 1HG  PRO A 145      17.923 -23.105 -31.001  1.00  1.44           H  
ATOM   2253 2HG  PRO A 145      16.169 -23.021 -31.196  1.00  1.44           H  
ATOM   2254 1HD  PRO A 145      18.143 -20.737 -30.745  1.00  1.44           H  
ATOM   2255 2HD  PRO A 145      16.611 -20.844 -31.753  1.00  1.44           H  
ATOM   2256  N   GLU A 146      17.263 -20.415 -27.081  1.00  1.42           N  
ATOM   2257  CA  GLU A 146      17.609 -19.958 -25.745  1.00  1.42           C  
ATOM   2258  C   GLU A 146      16.462 -19.141 -25.155  1.00  1.42           C  
ATOM   2259  O   GLU A 146      16.175 -19.213 -23.955  1.00  1.42           O  
ATOM   2260  CB  GLU A 146      18.879 -19.114 -25.790  1.00  1.42           C  
ATOM   2261  CG  GLU A 146      20.139 -19.900 -26.133  1.00  1.42           C  
ATOM   2262  CD  GLU A 146      21.377 -19.035 -26.229  1.00  1.42           C  
ATOM   2263  OE1 GLU A 146      21.254 -17.835 -26.155  1.00  1.42           O  
ATOM   2264  OE2 GLU A 146      22.446 -19.580 -26.379  1.00  1.42           O  
ATOM   2265  H   GLU A 146      17.803 -20.083 -27.864  1.00  1.42           H  
ATOM   2266  HA  GLU A 146      17.779 -20.828 -25.109  1.00  1.42           H  
ATOM   2267 1HB  GLU A 146      18.760 -18.326 -26.535  1.00  1.42           H  
ATOM   2268 2HB  GLU A 146      19.030 -18.632 -24.825  1.00  1.42           H  
ATOM   2269 1HG  GLU A 146      20.299 -20.659 -25.370  1.00  1.42           H  
ATOM   2270 2HG  GLU A 146      19.983 -20.407 -27.085  1.00  1.42           H  
ATOM   2271  N   ALA A 147      15.801 -18.341 -26.003  1.00  1.39           N  
ATOM   2272  CA  ALA A 147      14.695 -17.542 -25.518  1.00  1.39           C  
ATOM   2273  C   ALA A 147      13.623 -18.485 -25.078  1.00  1.39           C  
ATOM   2274  O   ALA A 147      13.071 -18.375 -23.986  1.00  1.39           O  
ATOM   2275  CB  ALA A 147      14.157 -16.632 -26.595  1.00  1.39           C  
ATOM   2276  H   ALA A 147      16.018 -18.337 -26.993  1.00  1.39           H  
ATOM   2277  HA  ALA A 147      15.027 -16.954 -24.661  1.00  1.39           H  
ATOM   2278 1HB  ALA A 147      13.318 -16.069 -26.198  1.00  1.39           H  
ATOM   2279 2HB  ALA A 147      14.937 -15.951 -26.921  1.00  1.39           H  
ATOM   2280 3HB  ALA A 147      13.824 -17.227 -27.431  1.00  1.39           H  
ATOM   2281  N   LEU A 148      13.418 -19.508 -25.901  1.00  1.37           N  
ATOM   2282  CA  LEU A 148      12.410 -20.505 -25.610  1.00  1.37           C  
ATOM   2283  C   LEU A 148      12.698 -21.216 -24.311  1.00  1.37           C  
ATOM   2284  O   LEU A 148      11.799 -21.392 -23.505  1.00  1.37           O  
ATOM   2285  CB  LEU A 148      12.298 -21.510 -26.737  1.00  1.37           C  
ATOM   2286  CG  LEU A 148      11.293 -22.583 -26.527  1.00  1.37           C  
ATOM   2287  CD1 LEU A 148       9.937 -21.947 -26.331  1.00  1.37           C  
ATOM   2288  CD2 LEU A 148      11.301 -23.494 -27.734  1.00  1.37           C  
ATOM   2289  H   LEU A 148      13.953 -19.547 -26.772  1.00  1.37           H  
ATOM   2290  HA  LEU A 148      11.452 -20.007 -25.505  1.00  1.37           H  
ATOM   2291 1HB  LEU A 148      12.050 -20.995 -27.628  1.00  1.37           H  
ATOM   2292 2HB  LEU A 148      13.249 -21.992 -26.876  1.00  1.37           H  
ATOM   2293  HG  LEU A 148      11.542 -23.159 -25.633  1.00  1.37           H  
ATOM   2294 1HD1 LEU A 148       9.189 -22.717 -26.174  1.00  1.37           H  
ATOM   2295 2HD1 LEU A 148       9.972 -21.302 -25.456  1.00  1.37           H  
ATOM   2296 3HD1 LEU A 148       9.682 -21.360 -27.210  1.00  1.37           H  
ATOM   2297 1HD2 LEU A 148      10.575 -24.280 -27.582  1.00  1.37           H  
ATOM   2298 2HD2 LEU A 148      11.048 -22.926 -28.626  1.00  1.37           H  
ATOM   2299 3HD2 LEU A 148      12.292 -23.932 -27.850  1.00  1.37           H  
ATOM   2300  N   ALA A 149      13.951 -21.588 -24.081  1.00  1.36           N  
ATOM   2301  CA  ALA A 149      14.343 -22.300 -22.870  1.00  1.36           C  
ATOM   2302  C   ALA A 149      13.988 -21.515 -21.602  1.00  1.36           C  
ATOM   2303  O   ALA A 149      13.644 -22.115 -20.572  1.00  1.36           O  
ATOM   2304  CB  ALA A 149      15.840 -22.565 -22.896  1.00  1.36           C  
ATOM   2305  H   ALA A 149      14.648 -21.413 -24.800  1.00  1.36           H  
ATOM   2306  HA  ALA A 149      13.808 -23.246 -22.847  1.00  1.36           H  
ATOM   2307 1HB  ALA A 149      16.128 -23.122 -22.009  1.00  1.36           H  
ATOM   2308 2HB  ALA A 149      16.086 -23.141 -23.789  1.00  1.36           H  
ATOM   2309 3HB  ALA A 149      16.371 -21.615 -22.921  1.00  1.36           H  
ATOM   2310  N   SER A 150      14.052 -20.177 -21.682  1.00  1.37           N  
ATOM   2311  CA  SER A 150      13.737 -19.322 -20.540  1.00  1.37           C  
ATOM   2312  C   SER A 150      12.227 -19.139 -20.298  1.00  1.37           C  
ATOM   2313  O   SER A 150      11.844 -18.545 -19.292  1.00  1.37           O  
ATOM   2314  CB  SER A 150      14.378 -17.950 -20.694  1.00  1.37           C  
ATOM   2315  OG  SER A 150      13.745 -17.165 -21.682  1.00  1.37           O  
ATOM   2316  H   SER A 150      14.372 -19.746 -22.556  1.00  1.37           H  
ATOM   2317  HA  SER A 150      14.157 -19.791 -19.652  1.00  1.37           H  
ATOM   2318 1HB  SER A 150      14.352 -17.427 -19.741  1.00  1.37           H  
ATOM   2319 2HB  SER A 150      15.425 -18.085 -20.964  1.00  1.37           H  
ATOM   2320  HG  SER A 150      13.590 -17.740 -22.463  1.00  1.37           H  
ATOM   2321  N   ILE A 151      11.380 -19.590 -21.229  1.00  1.40           N  
ATOM   2322  CA  ILE A 151       9.925 -19.443 -21.125  1.00  1.40           C  
ATOM   2323  C   ILE A 151       9.148 -20.451 -20.254  1.00  1.40           C  
ATOM   2324  O   ILE A 151       8.216 -20.035 -19.565  1.00  1.40           O  
ATOM   2325  CB  ILE A 151       9.300 -19.316 -22.501  1.00  1.40           C  
ATOM   2326  CG1 ILE A 151       9.823 -18.082 -23.132  1.00  1.40           C  
ATOM   2327  CG2 ILE A 151       7.865 -19.351 -22.440  1.00  1.40           C  
ATOM   2328  CD1 ILE A 151       9.596 -16.848 -22.321  1.00  1.40           C  
ATOM   2329  H   ILE A 151      11.749 -20.087 -22.039  1.00  1.40           H  
ATOM   2330  HA  ILE A 151       9.757 -18.474 -20.661  1.00  1.40           H  
ATOM   2331  HB  ILE A 151       9.639 -20.135 -23.119  1.00  1.40           H  
ATOM   2332 1HG1 ILE A 151      10.861 -18.192 -23.316  1.00  1.40           H  
ATOM   2333 2HG1 ILE A 151       9.322 -17.934 -24.039  1.00  1.40           H  
ATOM   2334 1HG2 ILE A 151       7.460 -19.283 -23.445  1.00  1.40           H  
ATOM   2335 2HG2 ILE A 151       7.571 -20.275 -21.993  1.00  1.40           H  
ATOM   2336 3HG2 ILE A 151       7.527 -18.528 -21.845  1.00  1.40           H  
ATOM   2337 1HD1 ILE A 151       9.989 -15.983 -22.862  1.00  1.40           H  
ATOM   2338 2HD1 ILE A 151       8.538 -16.707 -22.137  1.00  1.40           H  
ATOM   2339 3HD1 ILE A 151      10.115 -16.947 -21.370  1.00  1.40           H  
ATOM   2340  N   PRO A 152       9.375 -21.769 -20.332  1.00  1.42           N  
ATOM   2341  CA  PRO A 152       8.816 -22.728 -19.433  1.00  1.42           C  
ATOM   2342  C   PRO A 152       9.642 -22.496 -18.200  1.00  1.42           C  
ATOM   2343  O   PRO A 152      10.543 -21.666 -18.245  1.00  1.42           O  
ATOM   2344  CB  PRO A 152       9.037 -24.066 -20.136  1.00  1.42           C  
ATOM   2345  CG  PRO A 152      10.276 -23.845 -20.921  1.00  1.42           C  
ATOM   2346  CD  PRO A 152      10.203 -22.388 -21.363  1.00  1.42           C  
ATOM   2347  HA  PRO A 152       7.751 -22.509 -19.262  1.00  1.42           H  
ATOM   2348 1HB  PRO A 152       9.143 -24.867 -19.394  1.00  1.42           H  
ATOM   2349 2HB  PRO A 152       8.172 -24.316 -20.761  1.00  1.42           H  
ATOM   2350 1HG  PRO A 152      11.166 -24.044 -20.306  1.00  1.42           H  
ATOM   2351 2HG  PRO A 152      10.320 -24.539 -21.774  1.00  1.42           H  
ATOM   2352 1HD  PRO A 152      11.206 -22.051 -21.307  1.00  1.42           H  
ATOM   2353 2HD  PRO A 152       9.758 -22.295 -22.360  1.00  1.42           H  
ATOM   2354  N   GLN A 153       9.345 -23.170 -17.105  1.00  1.41           N  
ATOM   2355  CA  GLN A 153      10.100 -23.004 -15.860  1.00  1.41           C  
ATOM   2356  C   GLN A 153       9.830 -21.628 -15.219  1.00  1.41           C  
ATOM   2357  O   GLN A 153      10.577 -21.189 -14.344  1.00  1.41           O  
ATOM   2358  CB  GLN A 153      11.630 -23.087 -16.099  1.00  1.41           C  
ATOM   2359  CG  GLN A 153      12.148 -24.293 -16.913  1.00  1.41           C  
ATOM   2360  CD  GLN A 153      13.679 -24.317 -16.965  1.00  1.41           C  
ATOM   2361  OE1 GLN A 153      14.311 -24.792 -16.012  1.00  1.41           O  
ATOM   2362  NE2 GLN A 153      14.293 -23.784 -18.041  1.00  1.41           N  
ATOM   2363  H   GLN A 153       8.584 -23.834 -17.125  1.00  1.41           H  
ATOM   2364  HA  GLN A 153       9.791 -23.776 -15.154  1.00  1.41           H  
ATOM   2365 1HB  GLN A 153      12.014 -22.171 -16.532  1.00  1.41           H  
ATOM   2366 2HB  GLN A 153      12.111 -23.172 -15.125  1.00  1.41           H  
ATOM   2367 1HG  GLN A 153      11.800 -25.213 -16.448  1.00  1.41           H  
ATOM   2368 2HG  GLN A 153      11.792 -24.233 -17.934  1.00  1.41           H  
ATOM   2369 1HE2 GLN A 153      15.289 -23.777 -18.085  1.00  1.41           H  
ATOM   2370 2HE2 GLN A 153      13.777 -23.353 -18.820  1.00  1.41           H  
ATOM   2371  N   ILE A 154       8.729 -20.980 -15.609  1.00  1.36           N  
ATOM   2372  CA  ILE A 154       8.327 -19.722 -14.999  1.00  1.36           C  
ATOM   2373  C   ILE A 154       7.052 -19.891 -14.193  1.00  1.36           C  
ATOM   2374  O   ILE A 154       5.960 -20.016 -14.743  1.00  1.36           O  
ATOM   2375  CB  ILE A 154       8.082 -18.607 -16.038  1.00  1.36           C  
ATOM   2376  CG1 ILE A 154       9.321 -18.297 -16.861  1.00  1.36           C  
ATOM   2377  CG2 ILE A 154       7.585 -17.380 -15.346  1.00  1.36           C  
ATOM   2378  CD1 ILE A 154       9.038 -17.281 -17.975  1.00  1.36           C  
ATOM   2379  H   ILE A 154       8.166 -21.377 -16.344  1.00  1.36           H  
ATOM   2380  HA  ILE A 154       9.116 -19.391 -14.324  1.00  1.36           H  
ATOM   2381  HB  ILE A 154       7.319 -18.943 -16.744  1.00  1.36           H  
ATOM   2382 1HG1 ILE A 154      10.096 -17.898 -16.212  1.00  1.36           H  
ATOM   2383 2HG1 ILE A 154       9.694 -19.217 -17.326  1.00  1.36           H  
ATOM   2384 1HG2 ILE A 154       7.386 -16.615 -16.080  1.00  1.36           H  
ATOM   2385 2HG2 ILE A 154       6.673 -17.613 -14.810  1.00  1.36           H  
ATOM   2386 3HG2 ILE A 154       8.333 -17.030 -14.650  1.00  1.36           H  
ATOM   2387 1HD1 ILE A 154       9.948 -17.089 -18.537  1.00  1.36           H  
ATOM   2388 2HD1 ILE A 154       8.280 -17.676 -18.644  1.00  1.36           H  
ATOM   2389 3HD1 ILE A 154       8.686 -16.351 -17.539  1.00  1.36           H  
ATOM   2390  N   ALA A 155       7.199 -19.900 -12.876  1.00  1.27           N  
ATOM   2391  CA  ALA A 155       6.071 -20.103 -11.974  1.00  1.27           C  
ATOM   2392  C   ALA A 155       5.041 -18.974 -12.031  1.00  1.27           C  
ATOM   2393  O   ALA A 155       3.844 -19.210 -11.875  1.00  1.27           O  
ATOM   2394  CB  ALA A 155       6.582 -20.240 -10.556  1.00  1.27           C  
ATOM   2395  H   ALA A 155       8.127 -19.791 -12.493  1.00  1.27           H  
ATOM   2396  HA  ALA A 155       5.572 -21.027 -12.267  1.00  1.27           H  
ATOM   2397 1HB  ALA A 155       5.745 -20.430  -9.887  1.00  1.27           H  
ATOM   2398 2HB  ALA A 155       7.286 -21.070 -10.501  1.00  1.27           H  
ATOM   2399 3HB  ALA A 155       7.081 -19.318 -10.259  1.00  1.27           H  
ATOM   2400  N   GLU A 156       5.523 -17.743 -12.190  1.00  1.16           N  
ATOM   2401  CA  GLU A 156       4.666 -16.563 -12.168  1.00  1.16           C  
ATOM   2402  C   GLU A 156       4.142 -16.132 -13.557  1.00  1.16           C  
ATOM   2403  O   GLU A 156       4.948 -15.764 -14.418  1.00  1.16           O  
ATOM   2404  CB  GLU A 156       5.448 -15.413 -11.535  1.00  1.16           C  
ATOM   2405  CG  GLU A 156       4.692 -14.116 -11.404  1.00  1.16           C  
ATOM   2406  CD  GLU A 156       5.498 -13.027 -10.746  1.00  1.16           C  
ATOM   2407  OE1 GLU A 156       6.584 -13.298 -10.295  1.00  1.16           O  
ATOM   2408  OE2 GLU A 156       5.030 -11.916 -10.709  1.00  1.16           O  
ATOM   2409  H   GLU A 156       6.515 -17.635 -12.327  1.00  1.16           H  
ATOM   2410  HA  GLU A 156       3.850 -16.781 -11.493  1.00  1.16           H  
ATOM   2411 1HB  GLU A 156       5.781 -15.707 -10.539  1.00  1.16           H  
ATOM   2412 2HB  GLU A 156       6.340 -15.217 -12.131  1.00  1.16           H  
ATOM   2413 1HG  GLU A 156       4.428 -13.786 -12.380  1.00  1.16           H  
ATOM   2414 2HG  GLU A 156       3.775 -14.288 -10.843  1.00  1.16           H  
ATOM   2415  N   PRO A 157       2.806 -16.108 -13.788  1.00  1.04           N  
ATOM   2416  CA  PRO A 157       2.148 -15.674 -15.018  1.00  1.04           C  
ATOM   2417  C   PRO A 157       2.605 -14.284 -15.471  1.00  1.04           C  
ATOM   2418  O   PRO A 157       2.713 -14.006 -16.666  1.00  1.04           O  
ATOM   2419  CB  PRO A 157       0.673 -15.661 -14.591  1.00  1.04           C  
ATOM   2420  CG  PRO A 157       0.567 -16.704 -13.537  1.00  1.04           C  
ATOM   2421  CD  PRO A 157       1.851 -16.595 -12.759  1.00  1.04           C  
ATOM   2422  HA  PRO A 157       2.322 -16.422 -15.806  1.00  1.04           H  
ATOM   2423 1HB  PRO A 157       0.395 -14.689 -14.206  1.00  1.04           H  
ATOM   2424 2HB  PRO A 157       0.023 -15.869 -15.436  1.00  1.04           H  
ATOM   2425 1HG  PRO A 157      -0.323 -16.527 -12.918  1.00  1.04           H  
ATOM   2426 2HG  PRO A 157       0.435 -17.693 -14.008  1.00  1.04           H  
ATOM   2427 1HD  PRO A 157       1.753 -15.877 -11.929  1.00  1.04           H  
ATOM   2428 2HD  PRO A 157       2.102 -17.606 -12.426  1.00  1.04           H  
ATOM   2429  N   GLY A 158       2.916 -13.423 -14.497  1.00  0.94           N  
ATOM   2430  CA  GLY A 158       3.375 -12.065 -14.766  1.00  0.94           C  
ATOM   2431  C   GLY A 158       4.677 -12.092 -15.540  1.00  0.94           C  
ATOM   2432  O   GLY A 158       4.775 -11.539 -16.641  1.00  0.94           O  
ATOM   2433  H   GLY A 158       2.822 -13.708 -13.533  1.00  0.94           H  
ATOM   2434 1HA  GLY A 158       2.623 -11.523 -15.331  1.00  0.94           H  
ATOM   2435 2HA  GLY A 158       3.518 -11.535 -13.822  1.00  0.94           H  
ATOM   2436  N   LYS A 159       5.675 -12.763 -14.960  1.00  0.85           N  
ATOM   2437  CA  LYS A 159       6.976 -12.891 -15.585  1.00  0.85           C  
ATOM   2438  C   LYS A 159       6.832 -13.536 -16.943  1.00  0.85           C  
ATOM   2439  O   LYS A 159       7.505 -13.122 -17.890  1.00  0.85           O  
ATOM   2440  CB  LYS A 159       7.946 -13.661 -14.696  1.00  0.85           C  
ATOM   2441  CG  LYS A 159       9.352 -13.808 -15.275  1.00  0.85           C  
ATOM   2442  CD  LYS A 159      10.297 -14.470 -14.286  1.00  0.85           C  
ATOM   2443  CE  LYS A 159      11.670 -14.685 -14.902  1.00  0.85           C  
ATOM   2444  NZ  LYS A 159      12.616 -15.343 -13.946  1.00  0.85           N  
ATOM   2445  H   LYS A 159       5.516 -13.202 -14.061  1.00  0.85           H  
ATOM   2446  HA  LYS A 159       7.384 -11.895 -15.739  1.00  0.85           H  
ATOM   2447 1HB  LYS A 159       8.029 -13.159 -13.730  1.00  0.85           H  
ATOM   2448 2HB  LYS A 159       7.544 -14.648 -14.503  1.00  0.85           H  
ATOM   2449 1HG  LYS A 159       9.304 -14.424 -16.172  1.00  0.85           H  
ATOM   2450 2HG  LYS A 159       9.744 -12.832 -15.551  1.00  0.85           H  
ATOM   2451 1HD  LYS A 159      10.399 -13.826 -13.406  1.00  0.85           H  
ATOM   2452 2HD  LYS A 159       9.892 -15.424 -13.968  1.00  0.85           H  
ATOM   2453 1HE  LYS A 159      11.567 -15.312 -15.789  1.00  0.85           H  
ATOM   2454 2HE  LYS A 159      12.082 -13.719 -15.197  1.00  0.85           H  
ATOM   2455 1HZ  LYS A 159      13.514 -15.467 -14.392  1.00  0.85           H  
ATOM   2456 2HZ  LYS A 159      12.724 -14.761 -13.125  1.00  0.85           H  
ATOM   2457 3HZ  LYS A 159      12.248 -16.245 -13.674  1.00  0.85           H  
ATOM   2458  N   LEU A 160       5.942 -14.522 -17.064  1.00  0.79           N  
ATOM   2459  CA  LEU A 160       5.740 -15.150 -18.359  1.00  0.79           C  
ATOM   2460  C   LEU A 160       5.296 -14.142 -19.407  1.00  0.79           C  
ATOM   2461  O   LEU A 160       5.895 -14.062 -20.477  1.00  0.79           O  
ATOM   2462  CB  LEU A 160       4.703 -16.265 -18.292  1.00  0.79           C  
ATOM   2463  CG  LEU A 160       4.361 -16.892 -19.654  1.00  0.79           C  
ATOM   2464  CD1 LEU A 160       5.591 -17.517 -20.238  1.00  0.79           C  
ATOM   2465  CD2 LEU A 160       3.273 -17.914 -19.488  1.00  0.79           C  
ATOM   2466  H   LEU A 160       5.421 -14.846 -16.243  1.00  0.79           H  
ATOM   2467  HA  LEU A 160       6.685 -15.579 -18.681  1.00  0.79           H  
ATOM   2468 1HB  LEU A 160       5.074 -17.050 -17.633  1.00  0.79           H  
ATOM   2469 2HB  LEU A 160       3.789 -15.870 -17.875  1.00  0.79           H  
ATOM   2470  HG  LEU A 160       4.020 -16.111 -20.337  1.00  0.79           H  
ATOM   2471 1HD1 LEU A 160       5.337 -17.946 -21.209  1.00  0.79           H  
ATOM   2472 2HD1 LEU A 160       6.365 -16.761 -20.362  1.00  0.79           H  
ATOM   2473 3HD1 LEU A 160       5.958 -18.305 -19.577  1.00  0.79           H  
ATOM   2474 1HD2 LEU A 160       3.031 -18.348 -20.453  1.00  0.79           H  
ATOM   2475 2HD2 LEU A 160       3.610 -18.700 -18.814  1.00  0.79           H  
ATOM   2476 3HD2 LEU A 160       2.389 -17.433 -19.073  1.00  0.79           H  
ATOM   2477  N   ALA A 161       4.277 -13.337 -19.103  1.00  0.75           N  
ATOM   2478  CA  ALA A 161       3.778 -12.380 -20.089  1.00  0.75           C  
ATOM   2479  C   ALA A 161       4.872 -11.432 -20.559  1.00  0.75           C  
ATOM   2480  O   ALA A 161       4.978 -11.131 -21.754  1.00  0.75           O  
ATOM   2481  CB  ALA A 161       2.663 -11.554 -19.480  1.00  0.75           C  
ATOM   2482  H   ALA A 161       3.819 -13.421 -18.192  1.00  0.75           H  
ATOM   2483  HA  ALA A 161       3.412 -12.938 -20.949  1.00  0.75           H  
ATOM   2484 1HB  ALA A 161       2.281 -10.852 -20.218  1.00  0.75           H  
ATOM   2485 2HB  ALA A 161       1.863 -12.190 -19.138  1.00  0.75           H  
ATOM   2486 3HB  ALA A 161       3.070 -11.014 -18.635  1.00  0.75           H  
ATOM   2487  N   ASP A 162       5.711 -11.003 -19.616  1.00  0.72           N  
ATOM   2488  CA  ASP A 162       6.804 -10.080 -19.886  1.00  0.72           C  
ATOM   2489  C   ASP A 162       7.967 -10.741 -20.633  1.00  0.72           C  
ATOM   2490  O   ASP A 162       8.562 -10.151 -21.541  1.00  0.72           O  
ATOM   2491  CB  ASP A 162       7.234  -9.483 -18.548  1.00  0.72           C  
ATOM   2492  CG  ASP A 162       6.149  -8.491 -18.015  1.00  0.72           C  
ATOM   2493  OD1 ASP A 162       5.322  -8.056 -18.801  1.00  0.72           O  
ATOM   2494  OD2 ASP A 162       6.114  -8.211 -16.842  1.00  0.72           O  
ATOM   2495  H   ASP A 162       5.555 -11.316 -18.652  1.00  0.72           H  
ATOM   2496  HA  ASP A 162       6.420  -9.274 -20.510  1.00  0.72           H  
ATOM   2497 1HB  ASP A 162       7.353 -10.290 -17.821  1.00  0.72           H  
ATOM   2498 2HB  ASP A 162       8.199  -8.990 -18.640  1.00  0.72           H  
ATOM   2499  N   SER A 163       8.262 -11.990 -20.282  1.00  0.71           N  
ATOM   2500  CA  SER A 163       9.342 -12.747 -20.898  1.00  0.71           C  
ATOM   2501  C   SER A 163       9.017 -12.996 -22.362  1.00  0.71           C  
ATOM   2502  O   SER A 163       9.880 -12.920 -23.239  1.00  0.71           O  
ATOM   2503  CB  SER A 163       9.524 -14.056 -20.163  1.00  0.71           C  
ATOM   2504  OG  SER A 163       9.899 -13.830 -18.837  1.00  0.71           O  
ATOM   2505  H   SER A 163       7.741 -12.430 -19.531  1.00  0.71           H  
ATOM   2506  HA  SER A 163      10.255 -12.168 -20.855  1.00  0.71           H  
ATOM   2507 1HB  SER A 163       8.596 -14.632 -20.193  1.00  0.71           H  
ATOM   2508 2HB  SER A 163      10.291 -14.635 -20.655  1.00  0.71           H  
ATOM   2509  HG  SER A 163       9.131 -13.360 -18.445  1.00  0.71           H  
ATOM   2510  N   ILE A 164       7.748 -13.276 -22.632  1.00  0.71           N  
ATOM   2511  CA  ILE A 164       7.305 -13.503 -23.991  1.00  0.71           C  
ATOM   2512  C   ILE A 164       7.277 -12.215 -24.785  1.00  0.71           C  
ATOM   2513  O   ILE A 164       7.865 -12.141 -25.859  1.00  0.71           O  
ATOM   2514  CB  ILE A 164       5.886 -14.056 -24.017  1.00  0.71           C  
ATOM   2515  CG1 ILE A 164       5.778 -15.369 -23.370  1.00  0.71           C  
ATOM   2516  CG2 ILE A 164       5.468 -14.197 -25.469  1.00  0.71           C  
ATOM   2517  CD1 ILE A 164       6.433 -16.398 -24.100  1.00  0.71           C  
ATOM   2518  H   ILE A 164       7.079 -13.355 -21.864  1.00  0.71           H  
ATOM   2519  HA  ILE A 164       7.986 -14.204 -24.474  1.00  0.71           H  
ATOM   2520  HB  ILE A 164       5.226 -13.378 -23.484  1.00  0.71           H  
ATOM   2521 1HG1 ILE A 164       6.236 -15.330 -22.403  1.00  0.71           H  
ATOM   2522 2HG1 ILE A 164       4.750 -15.606 -23.254  1.00  0.71           H  
ATOM   2523 1HG2 ILE A 164       4.465 -14.592 -25.528  1.00  0.71           H  
ATOM   2524 2HG2 ILE A 164       5.512 -13.230 -25.953  1.00  0.71           H  
ATOM   2525 3HG2 ILE A 164       6.138 -14.871 -25.962  1.00  0.71           H  
ATOM   2526 1HD1 ILE A 164       6.306 -17.329 -23.584  1.00  0.71           H  
ATOM   2527 2HD1 ILE A 164       5.966 -16.446 -25.060  1.00  0.71           H  
ATOM   2528 3HD1 ILE A 164       7.486 -16.170 -24.215  1.00  0.71           H  
ATOM   2529  N   ALA A 165       6.652 -11.164 -24.237  1.00  0.73           N  
ATOM   2530  CA  ALA A 165       6.524  -9.895 -24.948  1.00  0.73           C  
ATOM   2531  C   ALA A 165       7.872  -9.321 -25.338  1.00  0.73           C  
ATOM   2532  O   ALA A 165       8.046  -8.773 -26.431  1.00  0.73           O  
ATOM   2533  CB  ALA A 165       5.803  -8.908 -24.080  1.00  0.73           C  
ATOM   2534  H   ALA A 165       6.204 -11.250 -23.323  1.00  0.73           H  
ATOM   2535  HA  ALA A 165       5.945 -10.068 -25.849  1.00  0.73           H  
ATOM   2536 1HB  ALA A 165       5.674  -7.969 -24.613  1.00  0.73           H  
ATOM   2537 2HB  ALA A 165       4.845  -9.333 -23.829  1.00  0.73           H  
ATOM   2538 3HB  ALA A 165       6.376  -8.734 -23.164  1.00  0.73           H  
ATOM   2539  N   ALA A 166       8.858  -9.502 -24.470  1.00  0.75           N  
ATOM   2540  CA  ALA A 166      10.204  -9.017 -24.700  1.00  0.75           C  
ATOM   2541  C   ALA A 166      10.823  -9.600 -25.969  1.00  0.75           C  
ATOM   2542  O   ALA A 166      11.745  -9.008 -26.534  1.00  0.75           O  
ATOM   2543  CB  ALA A 166      11.066  -9.356 -23.514  1.00  0.75           C  
ATOM   2544  H   ALA A 166       8.667  -9.953 -23.574  1.00  0.75           H  
ATOM   2545  HA  ALA A 166      10.157  -7.935 -24.811  1.00  0.75           H  
ATOM   2546 1HB  ALA A 166      12.071  -8.967 -23.661  1.00  0.75           H  
ATOM   2547 2HB  ALA A 166      10.623  -8.910 -22.627  1.00  0.75           H  
ATOM   2548 3HB  ALA A 166      11.108 -10.441 -23.397  1.00  0.75           H  
ATOM   2549  N   HIS A 167      10.359 -10.781 -26.386  1.00  0.77           N  
ATOM   2550  CA  HIS A 167      10.885 -11.454 -27.554  1.00  0.77           C  
ATOM   2551  C   HIS A 167       9.937 -11.444 -28.753  1.00  0.77           C  
ATOM   2552  O   HIS A 167      10.145 -12.203 -29.700  1.00  0.77           O  
ATOM   2553  CB  HIS A 167      11.231 -12.903 -27.219  1.00  0.77           C  
ATOM   2554  CG  HIS A 167      12.346 -13.056 -26.234  1.00  0.77           C  
ATOM   2555  ND1 HIS A 167      12.155 -13.048 -24.863  1.00  0.77           N  
ATOM   2556  CD2 HIS A 167      13.674 -13.205 -26.429  1.00  0.77           C  
ATOM   2557  CE1 HIS A 167      13.319 -13.201 -24.262  1.00  0.77           C  
ATOM   2558  NE2 HIS A 167      14.260 -13.298 -25.190  1.00  0.77           N  
ATOM   2559  H   HIS A 167       9.574 -11.218 -25.907  1.00  0.77           H  
ATOM   2560  HA  HIS A 167      11.801 -10.957 -27.867  1.00  0.77           H  
ATOM   2561 1HB  HIS A 167      10.345 -13.376 -26.790  1.00  0.77           H  
ATOM   2562 2HB  HIS A 167      11.486 -13.442 -28.131  1.00  0.77           H  
ATOM   2563  HD1 HIS A 167      11.277 -12.955 -24.353  1.00  0.77           H  
ATOM   2564  HD2 HIS A 167      14.286 -13.263 -27.329  1.00  0.77           H  
ATOM   2565  HE1 HIS A 167      13.376 -13.226 -23.173  1.00  0.77           H  
ATOM   2566  N   LEU A 168       8.910 -10.590 -28.744  1.00  0.80           N  
ATOM   2567  CA  LEU A 168       7.998 -10.555 -29.891  1.00  0.80           C  
ATOM   2568  C   LEU A 168       8.345  -9.429 -30.861  1.00  0.80           C  
ATOM   2569  O   LEU A 168       8.695  -8.317 -30.449  1.00  0.80           O  
ATOM   2570  CB  LEU A 168       6.541 -10.424 -29.433  1.00  0.80           C  
ATOM   2571  CG  LEU A 168       6.015 -11.556 -28.562  1.00  0.80           C  
ATOM   2572  CD1 LEU A 168       4.526 -11.318 -28.265  1.00  0.80           C  
ATOM   2573  CD2 LEU A 168       6.277 -12.893 -29.243  1.00  0.80           C  
ATOM   2574  H   LEU A 168       8.748  -9.976 -27.944  1.00  0.80           H  
ATOM   2575  HA  LEU A 168       8.085 -11.497 -30.431  1.00  0.80           H  
ATOM   2576 1HB  LEU A 168       6.445  -9.504 -28.856  1.00  0.80           H  
ATOM   2577 2HB  LEU A 168       5.910 -10.351 -30.291  1.00  0.80           H  
ATOM   2578  HG  LEU A 168       6.526 -11.540 -27.643  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 168       4.153 -12.109 -27.634  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 168       4.396 -10.359 -27.769  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 168       3.978 -11.322 -29.207  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 168       5.926 -13.698 -28.604  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 168       5.755 -12.921 -30.205  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 168       7.346 -13.011 -29.412  1.00  0.80           H  
ATOM   2585  N   SER A 169       8.208  -9.684 -32.169  1.00  0.82           N  
ATOM   2586  CA  SER A 169       8.525  -8.674 -33.179  1.00  0.82           C  
ATOM   2587  C   SER A 169       7.355  -7.738 -33.406  1.00  0.82           C  
ATOM   2588  O   SER A 169       6.731  -7.724 -34.468  1.00  0.82           O  
ATOM   2589  CB  SER A 169       8.915  -9.325 -34.489  1.00  0.82           C  
ATOM   2590  OG  SER A 169      10.076 -10.098 -34.346  1.00  0.82           O  
ATOM   2591  H   SER A 169       7.860 -10.589 -32.497  1.00  0.82           H  
ATOM   2592  HA  SER A 169       9.368  -8.082 -32.821  1.00  0.82           H  
ATOM   2593 1HB  SER A 169       8.097  -9.950 -34.844  1.00  0.82           H  
ATOM   2594 2HB  SER A 169       9.080  -8.552 -35.236  1.00  0.82           H  
ATOM   2595  HG  SER A 169       9.840 -10.815 -33.746  1.00  0.82           H  
ATOM   2596  N   VAL A 170       7.081  -6.950 -32.390  1.00  0.83           N  
ATOM   2597  CA  VAL A 170       5.957  -6.041 -32.385  1.00  0.83           C  
ATOM   2598  C   VAL A 170       6.480  -4.634 -32.147  1.00  0.83           C  
ATOM   2599  O   VAL A 170       7.640  -4.448 -31.772  1.00  0.83           O  
ATOM   2600  CB  VAL A 170       4.934  -6.468 -31.310  1.00  0.83           C  
ATOM   2601  CG1 VAL A 170       4.433  -7.883 -31.604  1.00  0.83           C  
ATOM   2602  CG2 VAL A 170       5.556  -6.405 -29.965  1.00  0.83           C  
ATOM   2603  H   VAL A 170       7.676  -7.052 -31.569  1.00  0.83           H  
ATOM   2604  HA  VAL A 170       5.466  -6.071 -33.358  1.00  0.83           H  
ATOM   2605  HB  VAL A 170       4.072  -5.794 -31.344  1.00  0.83           H  
ATOM   2606 1HG1 VAL A 170       3.716  -8.172 -30.859  1.00  0.83           H  
ATOM   2607 2HG1 VAL A 170       3.967  -7.911 -32.589  1.00  0.83           H  
ATOM   2608 3HG1 VAL A 170       5.259  -8.578 -31.585  1.00  0.83           H  
ATOM   2609 1HG2 VAL A 170       4.830  -6.689 -29.205  1.00  0.83           H  
ATOM   2610 2HG2 VAL A 170       6.412  -7.077 -29.922  1.00  0.83           H  
ATOM   2611 3HG2 VAL A 170       5.875  -5.391 -29.809  1.00  0.83           H  
ATOM   2612  N   LYS A 171       5.649  -3.640 -32.398  1.00  0.83           N  
ATOM   2613  CA  LYS A 171       6.073  -2.255 -32.253  1.00  0.83           C  
ATOM   2614  C   LYS A 171       6.163  -1.826 -30.799  1.00  0.83           C  
ATOM   2615  O   LYS A 171       5.494  -2.390 -29.929  1.00  0.83           O  
ATOM   2616  CB  LYS A 171       5.121  -1.333 -33.017  1.00  0.83           C  
ATOM   2617  CG  LYS A 171       5.146  -1.523 -34.531  1.00  0.83           C  
ATOM   2618  CD  LYS A 171       4.188  -0.563 -35.225  1.00  0.83           C  
ATOM   2619  CE  LYS A 171       4.215  -0.746 -36.737  1.00  0.83           C  
ATOM   2620  NZ  LYS A 171       3.271   0.179 -37.425  1.00  0.83           N  
ATOM   2621  H   LYS A 171       4.702  -3.846 -32.700  1.00  0.83           H  
ATOM   2622  HA  LYS A 171       7.069  -2.155 -32.687  1.00  0.83           H  
ATOM   2623 1HB  LYS A 171       4.096  -1.505 -32.676  1.00  0.83           H  
ATOM   2624 2HB  LYS A 171       5.370  -0.294 -32.806  1.00  0.83           H  
ATOM   2625 1HG  LYS A 171       6.156  -1.350 -34.904  1.00  0.83           H  
ATOM   2626 2HG  LYS A 171       4.859  -2.547 -34.773  1.00  0.83           H  
ATOM   2627 1HD  LYS A 171       3.172  -0.744 -34.866  1.00  0.83           H  
ATOM   2628 2HD  LYS A 171       4.462   0.464 -34.987  1.00  0.83           H  
ATOM   2629 1HE  LYS A 171       5.224  -0.556 -37.101  1.00  0.83           H  
ATOM   2630 2HE  LYS A 171       3.940  -1.773 -36.978  1.00  0.83           H  
ATOM   2631 1HZ  LYS A 171       3.318   0.027 -38.422  1.00  0.83           H  
ATOM   2632 2HZ  LYS A 171       2.330   0.002 -37.101  1.00  0.83           H  
ATOM   2633 3HZ  LYS A 171       3.524   1.134 -37.217  1.00  0.83           H  
ATOM   2634  N   ILE A 172       6.950  -0.778 -30.538  1.00  0.81           N  
ATOM   2635  CA  ILE A 172       7.066  -0.266 -29.175  1.00  0.81           C  
ATOM   2636  C   ILE A 172       5.734   0.294 -28.665  1.00  0.81           C  
ATOM   2637  O   ILE A 172       5.488   0.344 -27.461  1.00  0.81           O  
ATOM   2638  CB  ILE A 172       8.198   0.787 -29.080  1.00  0.81           C  
ATOM   2639  CG1 ILE A 172       7.920   2.001 -29.968  1.00  0.81           C  
ATOM   2640  CG2 ILE A 172       9.541   0.146 -29.421  1.00  0.81           C  
ATOM   2641  CD1 ILE A 172       8.917   3.135 -29.744  1.00  0.81           C  
ATOM   2642  H   ILE A 172       7.485  -0.352 -31.281  1.00  0.81           H  
ATOM   2643  HA  ILE A 172       7.349  -1.093 -28.532  1.00  0.81           H  
ATOM   2644  HB  ILE A 172       8.239   1.162 -28.067  1.00  0.81           H  
ATOM   2645 1HG1 ILE A 172       7.960   1.698 -31.013  1.00  0.81           H  
ATOM   2646 2HG1 ILE A 172       6.929   2.387 -29.753  1.00  0.81           H  
ATOM   2647 1HG2 ILE A 172      10.336   0.887 -29.319  1.00  0.81           H  
ATOM   2648 2HG2 ILE A 172       9.732  -0.682 -28.742  1.00  0.81           H  
ATOM   2649 3HG2 ILE A 172       9.520  -0.223 -30.446  1.00  0.81           H  
ATOM   2650 1HD1 ILE A 172       8.675   3.976 -30.395  1.00  0.81           H  
ATOM   2651 2HD1 ILE A 172       8.876   3.463 -28.703  1.00  0.81           H  
ATOM   2652 3HD1 ILE A 172       9.925   2.788 -29.969  1.00  0.81           H  
ATOM   2653  N   GLY A 173       4.841   0.655 -29.584  1.00  0.79           N  
ATOM   2654  CA  GLY A 173       3.503   1.090 -29.218  1.00  0.79           C  
ATOM   2655  C   GLY A 173       2.789  -0.054 -28.501  1.00  0.79           C  
ATOM   2656  O   GLY A 173       2.277   0.113 -27.393  1.00  0.79           O  
ATOM   2657  H   GLY A 173       5.103   0.609 -30.555  1.00  0.79           H  
ATOM   2658 1HA  GLY A 173       3.561   1.962 -28.567  1.00  0.79           H  
ATOM   2659 2HA  GLY A 173       2.949   1.376 -30.112  1.00  0.79           H  
ATOM   2660  N   ASP A 174       2.767  -1.227 -29.148  1.00  0.76           N  
ATOM   2661  CA  ASP A 174       2.109  -2.414 -28.610  1.00  0.76           C  
ATOM   2662  C   ASP A 174       2.742  -2.846 -27.292  1.00  0.76           C  
ATOM   2663  O   ASP A 174       2.040  -3.226 -26.349  1.00  0.76           O  
ATOM   2664  CB  ASP A 174       2.239  -3.586 -29.590  1.00  0.76           C  
ATOM   2665  CG  ASP A 174       1.420  -3.465 -30.882  1.00  0.76           C  
ATOM   2666  OD1 ASP A 174       0.542  -2.635 -30.958  1.00  0.76           O  
ATOM   2667  OD2 ASP A 174       1.704  -4.214 -31.795  1.00  0.76           O  
ATOM   2668  H   ASP A 174       3.232  -1.292 -30.041  1.00  0.76           H  
ATOM   2669  HA  ASP A 174       1.059  -2.186 -28.442  1.00  0.76           H  
ATOM   2670 1HB  ASP A 174       3.290  -3.696 -29.866  1.00  0.76           H  
ATOM   2671 2HB  ASP A 174       1.953  -4.510 -29.087  1.00  0.76           H  
ATOM   2672  N   LYS A 175       4.070  -2.754 -27.209  1.00  0.73           N  
ATOM   2673  CA  LYS A 175       4.756  -3.160 -25.990  1.00  0.73           C  
ATOM   2674  C   LYS A 175       4.388  -2.229 -24.831  1.00  0.73           C  
ATOM   2675  O   LYS A 175       4.136  -2.691 -23.714  1.00  0.73           O  
ATOM   2676  CB  LYS A 175       6.254  -3.185 -26.223  1.00  0.73           C  
ATOM   2677  CG  LYS A 175       6.739  -4.274 -27.130  1.00  0.73           C  
ATOM   2678  CD  LYS A 175       8.252  -4.204 -27.340  1.00  0.73           C  
ATOM   2679  CE  LYS A 175       8.741  -5.306 -28.296  1.00  0.73           C  
ATOM   2680  NZ  LYS A 175      10.216  -5.231 -28.534  1.00  0.73           N  
ATOM   2681  H   LYS A 175       4.602  -2.439 -28.024  1.00  0.73           H  
ATOM   2682  HA  LYS A 175       4.429  -4.166 -25.731  1.00  0.73           H  
ATOM   2683 1HB  LYS A 175       6.541  -2.259 -26.678  1.00  0.73           H  
ATOM   2684 2HB  LYS A 175       6.772  -3.270 -25.288  1.00  0.73           H  
ATOM   2685 1HG  LYS A 175       6.462  -5.254 -26.739  1.00  0.73           H  
ATOM   2686 2HG  LYS A 175       6.256  -4.123 -28.079  1.00  0.73           H  
ATOM   2687 1HD  LYS A 175       8.511  -3.231 -27.761  1.00  0.73           H  
ATOM   2688 2HD  LYS A 175       8.761  -4.311 -26.385  1.00  0.73           H  
ATOM   2689 1HE  LYS A 175       8.500  -6.284 -27.870  1.00  0.73           H  
ATOM   2690 2HE  LYS A 175       8.233  -5.202 -29.252  1.00  0.73           H  
ATOM   2691 1HZ  LYS A 175      10.496  -5.974 -29.167  1.00  0.73           H  
ATOM   2692 2HZ  LYS A 175      10.447  -4.341 -28.944  1.00  0.73           H  
ATOM   2693 3HZ  LYS A 175      10.703  -5.340 -27.657  1.00  0.73           H  
ATOM   2694  N   GLN A 176       4.289  -0.926 -25.104  1.00  0.71           N  
ATOM   2695  CA  GLN A 176       3.885   0.009 -24.065  1.00  0.71           C  
ATOM   2696  C   GLN A 176       2.442  -0.260 -23.666  1.00  0.71           C  
ATOM   2697  O   GLN A 176       2.113  -0.289 -22.477  1.00  0.71           O  
ATOM   2698  CB  GLN A 176       4.036   1.447 -24.552  1.00  0.71           C  
ATOM   2699  CG  GLN A 176       3.662   2.520 -23.533  1.00  0.71           C  
ATOM   2700  CD  GLN A 176       4.518   2.560 -22.287  1.00  0.71           C  
ATOM   2701  OE1 GLN A 176       5.716   2.229 -22.328  1.00  0.71           O  
ATOM   2702  NE2 GLN A 176       3.907   2.993 -21.173  1.00  0.71           N  
ATOM   2703  H   GLN A 176       4.520  -0.570 -26.032  1.00  0.71           H  
ATOM   2704  HA  GLN A 176       4.520  -0.139 -23.195  1.00  0.71           H  
ATOM   2705 1HB  GLN A 176       5.068   1.614 -24.865  1.00  0.71           H  
ATOM   2706 2HB  GLN A 176       3.408   1.591 -25.434  1.00  0.71           H  
ATOM   2707 1HG  GLN A 176       3.745   3.473 -24.020  1.00  0.71           H  
ATOM   2708 2HG  GLN A 176       2.625   2.361 -23.222  1.00  0.71           H  
ATOM   2709 1HE2 GLN A 176       4.419   3.069 -20.288  1.00  0.71           H  
ATOM   2710 2HE2 GLN A 176       2.910   3.266 -21.210  1.00  0.71           H  
ATOM   2711  N   ASN A 177       1.587  -0.537 -24.651  1.00  0.71           N  
ATOM   2712  CA  ASN A 177       0.191  -0.809 -24.355  1.00  0.71           C  
ATOM   2713  C   ASN A 177       0.088  -2.041 -23.463  1.00  0.71           C  
ATOM   2714  O   ASN A 177      -0.775  -2.113 -22.592  1.00  0.71           O  
ATOM   2715  CB  ASN A 177      -0.599  -0.996 -25.635  1.00  0.71           C  
ATOM   2716  CG  ASN A 177      -0.807   0.306 -26.391  1.00  0.71           C  
ATOM   2717  OD1 ASN A 177      -0.711   1.401 -25.828  1.00  0.71           O  
ATOM   2718  ND2 ASN A 177      -1.089   0.200 -27.665  1.00  0.71           N  
ATOM   2719  H   ASN A 177       1.898  -0.510 -25.623  1.00  0.71           H  
ATOM   2720  HA  ASN A 177      -0.221   0.037 -23.804  1.00  0.71           H  
ATOM   2721 1HB  ASN A 177      -0.075  -1.694 -26.281  1.00  0.71           H  
ATOM   2722 2HB  ASN A 177      -1.569  -1.430 -25.402  1.00  0.71           H  
ATOM   2723 1HD2 ASN A 177      -1.230   1.021 -28.216  1.00  0.71           H  
ATOM   2724 2HD2 ASN A 177      -1.157  -0.699 -28.091  1.00  0.71           H  
ATOM   2725  N   LEU A 178       0.991  -3.006 -23.651  1.00  0.72           N  
ATOM   2726  CA  LEU A 178       1.004  -4.187 -22.808  1.00  0.72           C  
ATOM   2727  C   LEU A 178       1.394  -3.777 -21.376  1.00  0.72           C  
ATOM   2728  O   LEU A 178       0.751  -4.192 -20.411  1.00  0.72           O  
ATOM   2729  CB  LEU A 178       1.981  -5.244 -23.334  1.00  0.72           C  
ATOM   2730  CG  LEU A 178       1.976  -6.564 -22.571  1.00  0.72           C  
ATOM   2731  CD1 LEU A 178       0.615  -7.190 -22.678  1.00  0.72           C  
ATOM   2732  CD2 LEU A 178       2.990  -7.463 -23.122  1.00  0.72           C  
ATOM   2733  H   LEU A 178       1.661  -2.925 -24.416  1.00  0.72           H  
ATOM   2734  HA  LEU A 178       0.004  -4.611 -22.788  1.00  0.72           H  
ATOM   2735 1HB  LEU A 178       1.748  -5.444 -24.380  1.00  0.72           H  
ATOM   2736 2HB  LEU A 178       2.984  -4.841 -23.283  1.00  0.72           H  
ATOM   2737  HG  LEU A 178       2.191  -6.374 -21.519  1.00  0.72           H  
ATOM   2738 1HD1 LEU A 178       0.608  -8.123 -22.137  1.00  0.72           H  
ATOM   2739 2HD1 LEU A 178      -0.129  -6.523 -22.269  1.00  0.72           H  
ATOM   2740 3HD1 LEU A 178       0.397  -7.387 -23.724  1.00  0.72           H  
ATOM   2741 1HD2 LEU A 178       2.986  -8.397 -22.560  1.00  0.72           H  
ATOM   2742 2HD2 LEU A 178       2.772  -7.661 -24.172  1.00  0.72           H  
ATOM   2743 3HD2 LEU A 178       3.952  -7.002 -23.037  1.00  0.72           H  
ATOM   2744  N   LEU A 179       2.411  -2.900 -21.236  1.00  0.74           N  
ATOM   2745  CA  LEU A 179       2.844  -2.448 -19.905  1.00  0.74           C  
ATOM   2746  C   LEU A 179       1.753  -1.750 -19.115  1.00  0.74           C  
ATOM   2747  O   LEU A 179       1.703  -1.897 -17.895  1.00  0.74           O  
ATOM   2748  CB  LEU A 179       4.035  -1.463 -19.932  1.00  0.74           C  
ATOM   2749  CG  LEU A 179       5.418  -1.984 -20.259  1.00  0.74           C  
ATOM   2750  CD1 LEU A 179       6.376  -0.820 -20.357  1.00  0.74           C  
ATOM   2751  CD2 LEU A 179       5.870  -2.886 -19.149  1.00  0.74           C  
ATOM   2752  H   LEU A 179       2.908  -2.581 -22.070  1.00  0.74           H  
ATOM   2753  HA  LEU A 179       3.155  -3.324 -19.352  1.00  0.74           H  
ATOM   2754 1HB  LEU A 179       3.810  -0.682 -20.657  1.00  0.74           H  
ATOM   2755 2HB  LEU A 179       4.096  -0.987 -18.952  1.00  0.74           H  
ATOM   2756  HG  LEU A 179       5.410  -2.517 -21.212  1.00  0.74           H  
ATOM   2757 1HD1 LEU A 179       7.375  -1.197 -20.562  1.00  0.74           H  
ATOM   2758 2HD1 LEU A 179       6.059  -0.151 -21.153  1.00  0.74           H  
ATOM   2759 3HD1 LEU A 179       6.386  -0.277 -19.411  1.00  0.74           H  
ATOM   2760 1HD2 LEU A 179       6.862  -3.232 -19.377  1.00  0.74           H  
ATOM   2761 2HD2 LEU A 179       5.885  -2.335 -18.209  1.00  0.74           H  
ATOM   2762 3HD2 LEU A 179       5.199  -3.721 -19.067  1.00  0.74           H  
ATOM   2763  N   GLU A 180       0.856  -1.050 -19.803  1.00  0.76           N  
ATOM   2764  CA  GLU A 180      -0.205  -0.298 -19.138  1.00  0.76           C  
ATOM   2765  C   GLU A 180      -1.394  -1.158 -18.675  1.00  0.76           C  
ATOM   2766  O   GLU A 180      -2.327  -0.640 -18.057  1.00  0.76           O  
ATOM   2767  CB  GLU A 180      -0.686   0.830 -20.054  1.00  0.76           C  
ATOM   2768  CG  GLU A 180       0.388   1.881 -20.295  1.00  0.76           C  
ATOM   2769  CD  GLU A 180       0.000   3.028 -21.174  1.00  0.76           C  
ATOM   2770  OE1 GLU A 180      -1.130   3.111 -21.603  1.00  0.76           O  
ATOM   2771  OE2 GLU A 180       0.875   3.831 -21.431  1.00  0.76           O  
ATOM   2772  H   GLU A 180       0.971  -0.982 -20.818  1.00  0.76           H  
ATOM   2773  HA  GLU A 180       0.226   0.162 -18.250  1.00  0.76           H  
ATOM   2774 1HB  GLU A 180      -0.978   0.412 -21.023  1.00  0.76           H  
ATOM   2775 2HB  GLU A 180      -1.559   1.315 -19.619  1.00  0.76           H  
ATOM   2776 1HG  GLU A 180       0.651   2.283 -19.339  1.00  0.76           H  
ATOM   2777 2HG  GLU A 180       1.272   1.395 -20.705  1.00  0.76           H  
ATOM   2778  N   ILE A 181      -1.368  -2.460 -18.961  1.00  0.79           N  
ATOM   2779  CA  ILE A 181      -2.429  -3.354 -18.515  1.00  0.79           C  
ATOM   2780  C   ILE A 181      -2.020  -3.963 -17.177  1.00  0.79           C  
ATOM   2781  O   ILE A 181      -0.964  -4.579 -17.056  1.00  0.79           O  
ATOM   2782  CB  ILE A 181      -2.680  -4.468 -19.536  1.00  0.79           C  
ATOM   2783  CG1 ILE A 181      -3.131  -3.902 -20.848  1.00  0.79           C  
ATOM   2784  CG2 ILE A 181      -3.690  -5.471 -19.005  1.00  0.79           C  
ATOM   2785  CD1 ILE A 181      -3.136  -4.934 -21.948  1.00  0.79           C  
ATOM   2786  H   ILE A 181      -0.583  -2.853 -19.484  1.00  0.79           H  
ATOM   2787  HA  ILE A 181      -3.344  -2.782 -18.376  1.00  0.79           H  
ATOM   2788  HB  ILE A 181      -1.747  -4.947 -19.730  1.00  0.79           H  
ATOM   2789 1HG1 ILE A 181      -4.132  -3.497 -20.738  1.00  0.79           H  
ATOM   2790 2HG1 ILE A 181      -2.463  -3.096 -21.130  1.00  0.79           H  
ATOM   2791 1HG2 ILE A 181      -3.827  -6.261 -19.738  1.00  0.79           H  
ATOM   2792 2HG2 ILE A 181      -3.324  -5.897 -18.093  1.00  0.79           H  
ATOM   2793 3HG2 ILE A 181      -4.636  -4.972 -18.820  1.00  0.79           H  
ATOM   2794 1HD1 ILE A 181      -3.462  -4.467 -22.875  1.00  0.79           H  
ATOM   2795 2HD1 ILE A 181      -2.137  -5.325 -22.072  1.00  0.79           H  
ATOM   2796 3HD1 ILE A 181      -3.806  -5.739 -21.690  1.00  0.79           H  
ATOM   2797  N   PHE A 182      -2.838  -3.776 -16.145  1.00  0.82           N  
ATOM   2798  CA  PHE A 182      -2.450  -4.235 -14.808  1.00  0.82           C  
ATOM   2799  C   PHE A 182      -3.100  -5.565 -14.397  1.00  0.82           C  
ATOM   2800  O   PHE A 182      -3.079  -5.951 -13.227  1.00  0.82           O  
ATOM   2801  CB  PHE A 182      -2.755  -3.133 -13.804  1.00  0.82           C  
ATOM   2802  CG  PHE A 182      -1.963  -1.846 -14.087  1.00  0.82           C  
ATOM   2803  CD1 PHE A 182      -0.807  -1.857 -14.882  1.00  0.82           C  
ATOM   2804  CD2 PHE A 182      -2.371  -0.630 -13.564  1.00  0.82           C  
ATOM   2805  CE1 PHE A 182      -0.106  -0.704 -15.131  1.00  0.82           C  
ATOM   2806  CE2 PHE A 182      -1.656   0.528 -13.817  1.00  0.82           C  
ATOM   2807  CZ  PHE A 182      -0.528   0.485 -14.598  1.00  0.82           C  
ATOM   2808  H   PHE A 182      -3.706  -3.274 -16.276  1.00  0.82           H  
ATOM   2809  HA  PHE A 182      -1.370  -4.384 -14.804  1.00  0.82           H  
ATOM   2810 1HB  PHE A 182      -3.817  -2.897 -13.827  1.00  0.82           H  
ATOM   2811 2HB  PHE A 182      -2.509  -3.473 -12.795  1.00  0.82           H  
ATOM   2812  HD1 PHE A 182      -0.450  -2.791 -15.302  1.00  0.82           H  
ATOM   2813  HD2 PHE A 182      -3.266  -0.592 -12.943  1.00  0.82           H  
ATOM   2814  HE1 PHE A 182       0.786  -0.743 -15.748  1.00  0.82           H  
ATOM   2815  HE2 PHE A 182      -1.986   1.476 -13.397  1.00  0.82           H  
ATOM   2816  HZ  PHE A 182       0.026   1.389 -14.786  1.00  0.82           H  
ATOM   2817  N   ASP A 183      -3.721  -6.231 -15.361  1.00  0.83           N  
ATOM   2818  CA  ASP A 183      -4.356  -7.538 -15.186  1.00  0.83           C  
ATOM   2819  C   ASP A 183      -3.580  -8.590 -15.967  1.00  0.83           C  
ATOM   2820  O   ASP A 183      -3.581  -8.585 -17.202  1.00  0.83           O  
ATOM   2821  CB  ASP A 183      -5.830  -7.512 -15.599  1.00  0.83           C  
ATOM   2822  CG  ASP A 183      -6.594  -8.876 -15.394  1.00  0.83           C  
ATOM   2823  OD1 ASP A 183      -5.967  -9.937 -15.389  1.00  0.83           O  
ATOM   2824  OD2 ASP A 183      -7.795  -8.828 -15.256  1.00  0.83           O  
ATOM   2825  H   ASP A 183      -3.715  -5.816 -16.279  1.00  0.83           H  
ATOM   2826  HA  ASP A 183      -4.315  -7.807 -14.129  1.00  0.83           H  
ATOM   2827 1HB  ASP A 183      -6.346  -6.743 -15.020  1.00  0.83           H  
ATOM   2828 2HB  ASP A 183      -5.904  -7.227 -16.648  1.00  0.83           H  
ATOM   2829  N   VAL A 184      -2.885  -9.471 -15.256  1.00  0.82           N  
ATOM   2830  CA  VAL A 184      -2.047 -10.473 -15.900  1.00  0.82           C  
ATOM   2831  C   VAL A 184      -2.783 -11.411 -16.844  1.00  0.82           C  
ATOM   2832  O   VAL A 184      -2.175 -11.979 -17.751  1.00  0.82           O  
ATOM   2833  CB  VAL A 184      -1.277 -11.317 -14.882  1.00  0.82           C  
ATOM   2834  CG1 VAL A 184      -2.206 -12.292 -14.094  1.00  0.82           C  
ATOM   2835  CG2 VAL A 184      -0.234 -12.091 -15.648  1.00  0.82           C  
ATOM   2836  H   VAL A 184      -2.943  -9.441 -14.243  1.00  0.82           H  
ATOM   2837  HA  VAL A 184      -1.306  -9.936 -16.488  1.00  0.82           H  
ATOM   2838  HB  VAL A 184      -0.801 -10.653 -14.159  1.00  0.82           H  
ATOM   2839 1HG1 VAL A 184      -1.613 -12.866 -13.383  1.00  0.82           H  
ATOM   2840 2HG1 VAL A 184      -2.959 -11.717 -13.555  1.00  0.82           H  
ATOM   2841 3HG1 VAL A 184      -2.696 -12.979 -14.777  1.00  0.82           H  
ATOM   2842 1HG2 VAL A 184       0.331 -12.653 -14.954  1.00  0.82           H  
ATOM   2843 2HG2 VAL A 184      -0.718 -12.758 -16.361  1.00  0.82           H  
ATOM   2844 3HG2 VAL A 184       0.419 -11.410 -16.186  1.00  0.82           H  
ATOM   2845  N   VAL A 185      -4.078 -11.629 -16.637  1.00  0.79           N  
ATOM   2846  CA  VAL A 185      -4.744 -12.545 -17.534  1.00  0.79           C  
ATOM   2847  C   VAL A 185      -4.889 -11.848 -18.865  1.00  0.79           C  
ATOM   2848  O   VAL A 185      -4.549 -12.407 -19.906  1.00  0.79           O  
ATOM   2849  CB  VAL A 185      -6.101 -12.984 -16.976  1.00  0.79           C  
ATOM   2850  CG1 VAL A 185      -6.842 -13.839 -18.002  1.00  0.79           C  
ATOM   2851  CG2 VAL A 185      -5.861 -13.754 -15.708  1.00  0.79           C  
ATOM   2852  H   VAL A 185      -4.607 -11.115 -15.923  1.00  0.79           H  
ATOM   2853  HA  VAL A 185      -4.123 -13.432 -17.663  1.00  0.79           H  
ATOM   2854  HB  VAL A 185      -6.711 -12.100 -16.763  1.00  0.79           H  
ATOM   2855 1HG1 VAL A 185      -7.806 -14.143 -17.593  1.00  0.79           H  
ATOM   2856 2HG1 VAL A 185      -7.002 -13.262 -18.918  1.00  0.79           H  
ATOM   2857 3HG1 VAL A 185      -6.255 -14.724 -18.228  1.00  0.79           H  
ATOM   2858 1HG2 VAL A 185      -6.809 -14.077 -15.278  1.00  0.79           H  
ATOM   2859 2HG2 VAL A 185      -5.253 -14.617 -15.937  1.00  0.79           H  
ATOM   2860 3HG2 VAL A 185      -5.339 -13.117 -14.995  1.00  0.79           H  
ATOM   2861  N   LYS A 186      -5.354 -10.599 -18.827  1.00  0.76           N  
ATOM   2862  CA  LYS A 186      -5.495  -9.820 -20.048  1.00  0.76           C  
ATOM   2863  C   LYS A 186      -4.141  -9.656 -20.732  1.00  0.76           C  
ATOM   2864  O   LYS A 186      -4.051  -9.745 -21.957  1.00  0.76           O  
ATOM   2865  CB  LYS A 186      -6.142  -8.465 -19.781  1.00  0.76           C  
ATOM   2866  CG  LYS A 186      -6.387  -7.635 -21.040  1.00  0.76           C  
ATOM   2867  CD  LYS A 186      -7.133  -6.340 -20.723  1.00  0.76           C  
ATOM   2868  CE  LYS A 186      -7.335  -5.495 -21.973  1.00  0.76           C  
ATOM   2869  NZ  LYS A 186      -8.099  -4.247 -21.683  1.00  0.76           N  
ATOM   2870  H   LYS A 186      -5.601 -10.190 -17.930  1.00  0.76           H  
ATOM   2871  HA  LYS A 186      -6.146 -10.370 -20.730  1.00  0.76           H  
ATOM   2872 1HB  LYS A 186      -7.098  -8.616 -19.280  1.00  0.76           H  
ATOM   2873 2HB  LYS A 186      -5.509  -7.894 -19.105  1.00  0.76           H  
ATOM   2874 1HG  LYS A 186      -5.435  -7.402 -21.507  1.00  0.76           H  
ATOM   2875 2HG  LYS A 186      -6.978  -8.220 -21.744  1.00  0.76           H  
ATOM   2876 1HD  LYS A 186      -8.107  -6.577 -20.294  1.00  0.76           H  
ATOM   2877 2HD  LYS A 186      -6.570  -5.765 -19.997  1.00  0.76           H  
ATOM   2878 1HE  LYS A 186      -6.361  -5.225 -22.380  1.00  0.76           H  
ATOM   2879 2HE  LYS A 186      -7.880  -6.079 -22.714  1.00  0.76           H  
ATOM   2880 1HZ  LYS A 186      -8.212  -3.715 -22.534  1.00  0.76           H  
ATOM   2881 2HZ  LYS A 186      -9.010  -4.487 -21.314  1.00  0.76           H  
ATOM   2882 3HZ  LYS A 186      -7.595  -3.694 -21.005  1.00  0.76           H  
ATOM   2883  N   ARG A 187      -3.070  -9.425 -19.952  1.00  0.72           N  
ATOM   2884  CA  ARG A 187      -1.767  -9.297 -20.594  1.00  0.72           C  
ATOM   2885  C   ARG A 187      -1.370 -10.580 -21.295  1.00  0.72           C  
ATOM   2886  O   ARG A 187      -0.922 -10.543 -22.439  1.00  0.72           O  
ATOM   2887  CB  ARG A 187      -0.670  -8.910 -19.618  1.00  0.72           C  
ATOM   2888  CG  ARG A 187      -0.734  -7.512 -19.214  1.00  0.72           C  
ATOM   2889  CD  ARG A 187       0.428  -7.033 -18.448  1.00  0.72           C  
ATOM   2890  NE  ARG A 187       0.402  -7.448 -17.077  1.00  0.72           N  
ATOM   2891  CZ  ARG A 187       1.239  -8.335 -16.525  1.00  0.72           C  
ATOM   2892  NH1 ARG A 187       2.198  -8.871 -17.243  1.00  0.72           N  
ATOM   2893  NH2 ARG A 187       1.095  -8.641 -15.260  1.00  0.72           N  
ATOM   2894  H   ARG A 187      -3.176  -9.327 -18.941  1.00  0.72           H  
ATOM   2895  HA  ARG A 187      -1.838  -8.506 -21.339  1.00  0.72           H  
ATOM   2896 1HB  ARG A 187      -0.756  -9.521 -18.727  1.00  0.72           H  
ATOM   2897 2HB  ARG A 187       0.307  -9.102 -20.050  1.00  0.72           H  
ATOM   2898 1HG  ARG A 187      -0.824  -6.906 -20.097  1.00  0.72           H  
ATOM   2899 2HG  ARG A 187      -1.606  -7.383 -18.590  1.00  0.72           H  
ATOM   2900 1HD  ARG A 187       1.333  -7.428 -18.904  1.00  0.72           H  
ATOM   2901 2HD  ARG A 187       0.464  -5.948 -18.480  1.00  0.72           H  
ATOM   2902  HE  ARG A 187      -0.314  -7.038 -16.486  1.00  0.72           H  
ATOM   2903 1HH1 ARG A 187       2.306  -8.609 -18.219  1.00  0.72           H  
ATOM   2904 2HH1 ARG A 187       2.852  -9.527 -16.822  1.00  0.72           H  
ATOM   2905 1HH2 ARG A 187       0.340  -8.216 -14.734  1.00  0.72           H  
ATOM   2906 2HH2 ARG A 187       1.727  -9.288 -14.808  1.00  0.72           H  
ATOM   2907  N   LEU A 188      -1.592 -11.730 -20.670  1.00  0.69           N  
ATOM   2908  CA  LEU A 188      -1.269 -12.967 -21.353  1.00  0.69           C  
ATOM   2909  C   LEU A 188      -2.138 -13.156 -22.595  1.00  0.69           C  
ATOM   2910  O   LEU A 188      -1.630 -13.583 -23.633  1.00  0.69           O  
ATOM   2911  CB  LEU A 188      -1.410 -14.151 -20.407  1.00  0.69           C  
ATOM   2912  CG  LEU A 188      -0.354 -14.308 -19.321  1.00  0.69           C  
ATOM   2913  CD1 LEU A 188      -0.798 -15.368 -18.342  1.00  0.69           C  
ATOM   2914  CD2 LEU A 188       0.968 -14.745 -19.954  1.00  0.69           C  
ATOM   2915  H   LEU A 188      -1.961 -11.756 -19.717  1.00  0.69           H  
ATOM   2916  HA  LEU A 188      -0.229 -12.917 -21.668  1.00  0.69           H  
ATOM   2917 1HB  LEU A 188      -2.345 -14.027 -19.883  1.00  0.69           H  
ATOM   2918 2HB  LEU A 188      -1.436 -15.047 -20.988  1.00  0.69           H  
ATOM   2919  HG  LEU A 188      -0.224 -13.365 -18.793  1.00  0.69           H  
ATOM   2920 1HD1 LEU A 188      -0.033 -15.473 -17.591  1.00  0.69           H  
ATOM   2921 2HD1 LEU A 188      -1.740 -15.065 -17.878  1.00  0.69           H  
ATOM   2922 3HD1 LEU A 188      -0.934 -16.317 -18.859  1.00  0.69           H  
ATOM   2923 1HD2 LEU A 188       1.720 -14.857 -19.169  1.00  0.69           H  
ATOM   2924 2HD2 LEU A 188       0.835 -15.694 -20.457  1.00  0.69           H  
ATOM   2925 3HD2 LEU A 188       1.294 -14.001 -20.670  1.00  0.69           H  
ATOM   2926  N   GLU A 189      -3.430 -12.786 -22.529  1.00  0.66           N  
ATOM   2927  CA  GLU A 189      -4.292 -12.916 -23.706  1.00  0.66           C  
ATOM   2928  C   GLU A 189      -3.801 -12.010 -24.839  1.00  0.66           C  
ATOM   2929  O   GLU A 189      -3.793 -12.421 -26.005  1.00  0.66           O  
ATOM   2930  CB  GLU A 189      -5.764 -12.570 -23.394  1.00  0.66           C  
ATOM   2931  CG  GLU A 189      -6.517 -13.578 -22.509  1.00  0.66           C  
ATOM   2932  CD  GLU A 189      -7.962 -13.196 -22.253  1.00  0.66           C  
ATOM   2933  OE1 GLU A 189      -8.360 -12.126 -22.653  1.00  0.66           O  
ATOM   2934  OE2 GLU A 189      -8.671 -13.983 -21.665  1.00  0.66           O  
ATOM   2935  H   GLU A 189      -3.816 -12.444 -21.649  1.00  0.66           H  
ATOM   2936  HA  GLU A 189      -4.248 -13.947 -24.051  1.00  0.66           H  
ATOM   2937 1HB  GLU A 189      -5.799 -11.607 -22.889  1.00  0.66           H  
ATOM   2938 2HB  GLU A 189      -6.316 -12.466 -24.326  1.00  0.66           H  
ATOM   2939 1HG  GLU A 189      -6.475 -14.567 -22.963  1.00  0.66           H  
ATOM   2940 2HG  GLU A 189      -6.017 -13.625 -21.559  1.00  0.66           H  
ATOM   2941  N   LYS A 190      -3.350 -10.795 -24.497  1.00  0.64           N  
ATOM   2942  CA  LYS A 190      -2.843  -9.861 -25.495  1.00  0.64           C  
ATOM   2943  C   LYS A 190      -1.583 -10.422 -26.127  1.00  0.64           C  
ATOM   2944  O   LYS A 190      -1.451 -10.430 -27.350  1.00  0.64           O  
ATOM   2945  CB  LYS A 190      -2.583  -8.478 -24.895  1.00  0.64           C  
ATOM   2946  CG  LYS A 190      -2.094  -7.448 -25.919  1.00  0.64           C  
ATOM   2947  CD  LYS A 190      -2.005  -6.048 -25.326  1.00  0.64           C  
ATOM   2948  CE  LYS A 190      -1.469  -5.061 -26.339  1.00  0.64           C  
ATOM   2949  NZ  LYS A 190      -2.426  -4.889 -27.487  1.00  0.64           N  
ATOM   2950  H   LYS A 190      -3.399 -10.504 -23.521  1.00  0.64           H  
ATOM   2951  HA  LYS A 190      -3.590  -9.754 -26.280  1.00  0.64           H  
ATOM   2952 1HB  LYS A 190      -3.496  -8.105 -24.431  1.00  0.64           H  
ATOM   2953 2HB  LYS A 190      -1.834  -8.565 -24.107  1.00  0.64           H  
ATOM   2954 1HG  LYS A 190      -1.102  -7.744 -26.271  1.00  0.64           H  
ATOM   2955 2HG  LYS A 190      -2.772  -7.434 -26.772  1.00  0.64           H  
ATOM   2956 1HD  LYS A 190      -2.998  -5.726 -25.016  1.00  0.64           H  
ATOM   2957 2HD  LYS A 190      -1.362  -6.044 -24.462  1.00  0.64           H  
ATOM   2958 1HE  LYS A 190      -1.314  -4.098 -25.852  1.00  0.64           H  
ATOM   2959 2HE  LYS A 190      -0.510  -5.419 -26.721  1.00  0.64           H  
ATOM   2960 1HZ  LYS A 190      -2.046  -4.226 -28.150  1.00  0.64           H  
ATOM   2961 2HZ  LYS A 190      -2.565  -5.779 -27.947  1.00  0.64           H  
ATOM   2962 3HZ  LYS A 190      -3.312  -4.548 -27.140  1.00  0.64           H  
ATOM   2963  N   VAL A 191      -0.680 -10.932 -25.296  1.00  0.62           N  
ATOM   2964  CA  VAL A 191       0.558 -11.526 -25.765  1.00  0.62           C  
ATOM   2965  C   VAL A 191       0.274 -12.715 -26.668  1.00  0.62           C  
ATOM   2966  O   VAL A 191       0.902 -12.875 -27.718  1.00  0.62           O  
ATOM   2967  CB  VAL A 191       1.401 -11.947 -24.558  1.00  0.62           C  
ATOM   2968  CG1 VAL A 191       2.531 -12.758 -24.956  1.00  0.62           C  
ATOM   2969  CG2 VAL A 191       1.942 -10.715 -23.877  1.00  0.62           C  
ATOM   2970  H   VAL A 191      -0.854 -10.893 -24.292  1.00  0.62           H  
ATOM   2971  HA  VAL A 191       1.108 -10.780 -26.328  1.00  0.62           H  
ATOM   2972  HB  VAL A 191       0.779 -12.525 -23.879  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 191       3.079 -13.026 -24.065  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 191       2.177 -13.647 -25.450  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 191       3.162 -12.188 -25.620  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 191       2.537 -11.004 -23.008  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 191       2.566 -10.169 -24.581  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 191       1.129 -10.084 -23.562  1.00  0.62           H  
ATOM   2979  N   PHE A 192      -0.677 -13.553 -26.265  1.00  0.62           N  
ATOM   2980  CA  PHE A 192      -1.050 -14.708 -27.050  1.00  0.62           C  
ATOM   2981  C   PHE A 192      -1.513 -14.223 -28.423  1.00  0.62           C  
ATOM   2982  O   PHE A 192      -1.079 -14.743 -29.451  1.00  0.62           O  
ATOM   2983  CB  PHE A 192      -2.166 -15.482 -26.354  1.00  0.62           C  
ATOM   2984  CG  PHE A 192      -2.507 -16.792 -26.963  1.00  0.62           C  
ATOM   2985  CD1 PHE A 192      -1.744 -17.907 -26.646  1.00  0.62           C  
ATOM   2986  CD2 PHE A 192      -3.562 -16.941 -27.832  1.00  0.62           C  
ATOM   2987  CE1 PHE A 192      -2.034 -19.128 -27.174  1.00  0.62           C  
ATOM   2988  CE2 PHE A 192      -3.848 -18.180 -28.367  1.00  0.62           C  
ATOM   2989  CZ  PHE A 192      -3.079 -19.273 -28.034  1.00  0.62           C  
ATOM   2990  H   PHE A 192      -1.148 -13.389 -25.380  1.00  0.62           H  
ATOM   2991  HA  PHE A 192      -0.189 -15.351 -27.174  1.00  0.62           H  
ATOM   2992 1HB  PHE A 192      -1.900 -15.645 -25.314  1.00  0.62           H  
ATOM   2993 2HB  PHE A 192      -3.067 -14.874 -26.351  1.00  0.62           H  
ATOM   2994  HD1 PHE A 192      -0.916 -17.804 -25.964  1.00  0.62           H  
ATOM   2995  HD2 PHE A 192      -4.172 -16.074 -28.098  1.00  0.62           H  
ATOM   2996  HE1 PHE A 192      -1.433 -19.988 -26.909  1.00  0.62           H  
ATOM   2997  HE2 PHE A 192      -4.683 -18.295 -29.057  1.00  0.62           H  
ATOM   2998  HZ  PHE A 192      -3.306 -20.250 -28.458  1.00  0.62           H  
ATOM   2999  N   ALA A 193      -2.396 -13.209 -28.440  1.00  0.61           N  
ATOM   3000  CA  ALA A 193      -2.905 -12.657 -29.694  1.00  0.61           C  
ATOM   3001  C   ALA A 193      -1.776 -12.078 -30.550  1.00  0.61           C  
ATOM   3002  O   ALA A 193      -1.778 -12.234 -31.778  1.00  0.61           O  
ATOM   3003  CB  ALA A 193      -3.938 -11.577 -29.410  1.00  0.61           C  
ATOM   3004  H   ALA A 193      -2.736 -12.820 -27.561  1.00  0.61           H  
ATOM   3005  HA  ALA A 193      -3.377 -13.466 -30.251  1.00  0.61           H  
ATOM   3006 1HB  ALA A 193      -4.331 -11.194 -30.348  1.00  0.61           H  
ATOM   3007 2HB  ALA A 193      -4.747 -12.003 -28.818  1.00  0.61           H  
ATOM   3008 3HB  ALA A 193      -3.473 -10.768 -28.854  1.00  0.61           H  
ATOM   3009  N   LEU A 194      -0.786 -11.437 -29.917  1.00  0.62           N  
ATOM   3010  CA  LEU A 194       0.321 -10.886 -30.684  1.00  0.62           C  
ATOM   3011  C   LEU A 194       1.062 -12.034 -31.364  1.00  0.62           C  
ATOM   3012  O   LEU A 194       1.425 -11.934 -32.544  1.00  0.62           O  
ATOM   3013  CB  LEU A 194       1.291 -10.097 -29.782  1.00  0.62           C  
ATOM   3014  CG  LEU A 194       0.784  -8.755 -29.173  1.00  0.62           C  
ATOM   3015  CD1 LEU A 194       1.821  -8.227 -28.151  1.00  0.62           C  
ATOM   3016  CD2 LEU A 194       0.553  -7.744 -30.279  1.00  0.62           C  
ATOM   3017  H   LEU A 194      -0.830 -11.302 -28.907  1.00  0.62           H  
ATOM   3018  HA  LEU A 194      -0.075 -10.221 -31.448  1.00  0.62           H  
ATOM   3019 1HB  LEU A 194       1.564 -10.738 -28.950  1.00  0.62           H  
ATOM   3020 2HB  LEU A 194       2.189  -9.890 -30.352  1.00  0.62           H  
ATOM   3021  HG  LEU A 194      -0.145  -8.924 -28.654  1.00  0.62           H  
ATOM   3022 1HD1 LEU A 194       1.461  -7.294 -27.714  1.00  0.62           H  
ATOM   3023 2HD1 LEU A 194       1.965  -8.956 -27.365  1.00  0.62           H  
ATOM   3024 3HD1 LEU A 194       2.766  -8.050 -28.652  1.00  0.62           H  
ATOM   3025 1HD2 LEU A 194       0.191  -6.810 -29.849  1.00  0.62           H  
ATOM   3026 2HD2 LEU A 194       1.476  -7.551 -30.812  1.00  0.62           H  
ATOM   3027 3HD2 LEU A 194      -0.189  -8.135 -30.974  1.00  0.62           H  
ATOM   3028  N   MET A 195       1.224 -13.158 -30.646  1.00  0.63           N  
ATOM   3029  CA  MET A 195       1.900 -14.312 -31.223  1.00  0.63           C  
ATOM   3030  C   MET A 195       1.084 -14.927 -32.350  1.00  0.63           C  
ATOM   3031  O   MET A 195       1.646 -15.299 -33.377  1.00  0.63           O  
ATOM   3032  CB  MET A 195       2.203 -15.363 -30.165  1.00  0.63           C  
ATOM   3033  CG  MET A 195       3.270 -14.966 -29.197  1.00  0.63           C  
ATOM   3034  SD  MET A 195       3.786 -16.307 -28.142  1.00  0.63           S  
ATOM   3035  CE  MET A 195       2.393 -16.518 -27.090  1.00  0.63           C  
ATOM   3036  H   MET A 195       0.905 -13.189 -29.676  1.00  0.63           H  
ATOM   3037  HA  MET A 195       2.846 -13.974 -31.647  1.00  0.63           H  
ATOM   3038 1HB  MET A 195       1.301 -15.584 -29.599  1.00  0.63           H  
ATOM   3039 2HB  MET A 195       2.518 -16.287 -30.654  1.00  0.63           H  
ATOM   3040 1HG  MET A 195       4.119 -14.635 -29.768  1.00  0.63           H  
ATOM   3041 2HG  MET A 195       2.924 -14.142 -28.577  1.00  0.63           H  
ATOM   3042 1HE  MET A 195       2.595 -17.321 -26.401  1.00  0.63           H  
ATOM   3043 2HE  MET A 195       2.205 -15.606 -26.548  1.00  0.63           H  
ATOM   3044 3HE  MET A 195       1.525 -16.771 -27.694  1.00  0.63           H  
ATOM   3045  N   GLU A 196      -0.249 -14.984 -32.212  1.00  0.64           N  
ATOM   3046  CA  GLU A 196      -1.062 -15.531 -33.301  1.00  0.64           C  
ATOM   3047  C   GLU A 196      -0.886 -14.675 -34.547  1.00  0.64           C  
ATOM   3048  O   GLU A 196      -0.839 -15.187 -35.675  1.00  0.64           O  
ATOM   3049  CB  GLU A 196      -2.556 -15.611 -32.949  1.00  0.64           C  
ATOM   3050  CG  GLU A 196      -2.960 -16.697 -31.953  1.00  0.64           C  
ATOM   3051  CD  GLU A 196      -4.460 -16.700 -31.678  1.00  0.64           C  
ATOM   3052  OE1 GLU A 196      -5.087 -15.682 -31.852  1.00  0.64           O  
ATOM   3053  OE2 GLU A 196      -4.987 -17.747 -31.377  1.00  0.64           O  
ATOM   3054  H   GLU A 196      -0.679 -14.679 -31.337  1.00  0.64           H  
ATOM   3055  HA  GLU A 196      -0.707 -16.537 -33.525  1.00  0.64           H  
ATOM   3056 1HB  GLU A 196      -2.870 -14.654 -32.530  1.00  0.64           H  
ATOM   3057 2HB  GLU A 196      -3.131 -15.767 -33.860  1.00  0.64           H  
ATOM   3058 1HG  GLU A 196      -2.674 -17.665 -32.351  1.00  0.64           H  
ATOM   3059 2HG  GLU A 196      -2.419 -16.540 -31.016  1.00  0.64           H  
ATOM   3060  N   GLY A 197      -0.778 -13.362 -34.343  1.00  0.66           N  
ATOM   3061  CA  GLY A 197      -0.555 -12.432 -35.431  1.00  0.66           C  
ATOM   3062  C   GLY A 197       0.748 -12.767 -36.150  1.00  0.66           C  
ATOM   3063  O   GLY A 197       0.754 -13.016 -37.360  1.00  0.66           O  
ATOM   3064  H   GLY A 197      -0.870 -12.998 -33.392  1.00  0.66           H  
ATOM   3065 1HA  GLY A 197      -1.391 -12.473 -36.129  1.00  0.66           H  
ATOM   3066 2HA  GLY A 197      -0.507 -11.419 -35.030  1.00  0.66           H  
ATOM   3067  N   GLU A 198       1.853 -12.805 -35.400  1.00  0.68           N  
ATOM   3068  CA  GLU A 198       3.153 -13.082 -36.009  1.00  0.68           C  
ATOM   3069  C   GLU A 198       3.206 -14.460 -36.660  1.00  0.68           C  
ATOM   3070  O   GLU A 198       3.736 -14.601 -37.762  1.00  0.68           O  
ATOM   3071  CB  GLU A 198       4.268 -12.963 -34.976  1.00  0.68           C  
ATOM   3072  CG  GLU A 198       4.547 -11.540 -34.491  1.00  0.68           C  
ATOM   3073  CD  GLU A 198       5.588 -11.475 -33.419  1.00  0.68           C  
ATOM   3074  OE1 GLU A 198       6.754 -11.686 -33.685  1.00  0.68           O  
ATOM   3075  OE2 GLU A 198       5.232 -11.219 -32.321  1.00  0.68           O  
ATOM   3076  H   GLU A 198       1.779 -12.613 -34.398  1.00  0.68           H  
ATOM   3077  HA  GLU A 198       3.325 -12.338 -36.787  1.00  0.68           H  
ATOM   3078 1HB  GLU A 198       4.020 -13.578 -34.105  1.00  0.68           H  
ATOM   3079 2HB  GLU A 198       5.181 -13.356 -35.409  1.00  0.68           H  
ATOM   3080 1HG  GLU A 198       4.873 -10.930 -35.334  1.00  0.68           H  
ATOM   3081 2HG  GLU A 198       3.618 -11.116 -34.108  1.00  0.68           H  
ATOM   3082  N   ILE A 199       2.609 -15.465 -36.022  1.00  0.70           N  
ATOM   3083  CA  ILE A 199       2.583 -16.805 -36.587  1.00  0.70           C  
ATOM   3084  C   ILE A 199       1.832 -16.825 -37.896  1.00  0.70           C  
ATOM   3085  O   ILE A 199       2.310 -17.397 -38.874  1.00  0.70           O  
ATOM   3086  CB  ILE A 199       1.993 -17.826 -35.600  1.00  0.70           C  
ATOM   3087  CG1 ILE A 199       2.979 -18.041 -34.412  1.00  0.70           C  
ATOM   3088  CG2 ILE A 199       1.632 -19.125 -36.300  1.00  0.70           C  
ATOM   3089  CD1 ILE A 199       2.378 -18.793 -33.255  1.00  0.70           C  
ATOM   3090  H   ILE A 199       2.178 -15.301 -35.115  1.00  0.70           H  
ATOM   3091  HA  ILE A 199       3.606 -17.104 -36.787  1.00  0.70           H  
ATOM   3092  HB  ILE A 199       1.083 -17.400 -35.174  1.00  0.70           H  
ATOM   3093 1HG1 ILE A 199       3.841 -18.598 -34.770  1.00  0.70           H  
ATOM   3094 2HG1 ILE A 199       3.318 -17.073 -34.052  1.00  0.70           H  
ATOM   3095 1HG2 ILE A 199       1.190 -19.812 -35.583  1.00  0.70           H  
ATOM   3096 2HG2 ILE A 199       0.913 -18.918 -37.093  1.00  0.70           H  
ATOM   3097 3HG2 ILE A 199       2.505 -19.569 -36.722  1.00  0.70           H  
ATOM   3098 1HD1 ILE A 199       3.101 -18.919 -32.457  1.00  0.70           H  
ATOM   3099 2HD1 ILE A 199       1.533 -18.222 -32.884  1.00  0.70           H  
ATOM   3100 3HD1 ILE A 199       2.045 -19.775 -33.586  1.00  0.70           H  
ATOM   3101  N   SER A 200       0.674 -16.167 -37.949  1.00  0.74           N  
ATOM   3102  CA  SER A 200      -0.093 -16.148 -39.178  1.00  0.74           C  
ATOM   3103  C   SER A 200       0.740 -15.521 -40.291  1.00  0.74           C  
ATOM   3104  O   SER A 200       0.808 -16.050 -41.403  1.00  0.74           O  
ATOM   3105  CB  SER A 200      -1.357 -15.335 -38.976  1.00  0.74           C  
ATOM   3106  OG  SER A 200      -2.190 -15.932 -38.016  1.00  0.74           O  
ATOM   3107  H   SER A 200       0.299 -15.699 -37.122  1.00  0.74           H  
ATOM   3108  HA  SER A 200      -0.347 -17.172 -39.453  1.00  0.74           H  
ATOM   3109 1HB  SER A 200      -1.094 -14.327 -38.654  1.00  0.74           H  
ATOM   3110 2HB  SER A 200      -1.886 -15.251 -39.920  1.00  0.74           H  
ATOM   3111  HG  SER A 200      -1.713 -15.824 -37.154  1.00  0.74           H  
ATOM   3112  N   VAL A 201       1.446 -14.431 -39.983  1.00  0.79           N  
ATOM   3113  CA  VAL A 201       2.264 -13.786 -40.998  1.00  0.79           C  
ATOM   3114  C   VAL A 201       3.364 -14.707 -41.489  1.00  0.79           C  
ATOM   3115  O   VAL A 201       3.561 -14.854 -42.694  1.00  0.79           O  
ATOM   3116  CB  VAL A 201       2.888 -12.493 -40.456  1.00  0.79           C  
ATOM   3117  CG1 VAL A 201       3.907 -11.960 -41.450  1.00  0.79           C  
ATOM   3118  CG2 VAL A 201       1.790 -11.470 -40.219  1.00  0.79           C  
ATOM   3119  H   VAL A 201       1.374 -14.028 -39.044  1.00  0.79           H  
ATOM   3120  HA  VAL A 201       1.623 -13.532 -41.842  1.00  0.79           H  
ATOM   3121  HB  VAL A 201       3.404 -12.705 -39.520  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 201       4.356 -11.048 -41.064  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 201       4.689 -12.706 -41.604  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 201       3.422 -11.748 -42.401  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 201       2.225 -10.553 -39.827  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 201       1.282 -11.260 -41.159  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 201       1.077 -11.865 -39.505  1.00  0.79           H  
ATOM   3128  N   LEU A 202       4.053 -15.361 -40.564  1.00  0.87           N  
ATOM   3129  CA  LEU A 202       5.141 -16.251 -40.926  1.00  0.87           C  
ATOM   3130  C   LEU A 202       4.648 -17.420 -41.779  1.00  0.87           C  
ATOM   3131  O   LEU A 202       5.295 -17.806 -42.755  1.00  0.87           O  
ATOM   3132  CB  LEU A 202       5.771 -16.764 -39.645  1.00  0.87           C  
ATOM   3133  CG  LEU A 202       6.535 -15.743 -38.813  1.00  0.87           C  
ATOM   3134  CD1 LEU A 202       6.845 -16.350 -37.454  1.00  0.87           C  
ATOM   3135  CD2 LEU A 202       7.808 -15.355 -39.534  1.00  0.87           C  
ATOM   3136  H   LEU A 202       3.835 -15.211 -39.577  1.00  0.87           H  
ATOM   3137  HA  LEU A 202       5.876 -15.681 -41.495  1.00  0.87           H  
ATOM   3138 1HB  LEU A 202       4.973 -17.129 -39.019  1.00  0.87           H  
ATOM   3139 2HB  LEU A 202       6.437 -17.580 -39.892  1.00  0.87           H  
ATOM   3140  HG  LEU A 202       5.929 -14.861 -38.670  1.00  0.87           H  
ATOM   3141 1HD1 LEU A 202       7.367 -15.626 -36.854  1.00  0.87           H  
ATOM   3142 2HD1 LEU A 202       5.916 -16.617 -36.958  1.00  0.87           H  
ATOM   3143 3HD1 LEU A 202       7.456 -17.234 -37.578  1.00  0.87           H  
ATOM   3144 1HD2 LEU A 202       8.354 -14.624 -38.938  1.00  0.87           H  
ATOM   3145 2HD2 LEU A 202       8.428 -16.240 -39.681  1.00  0.87           H  
ATOM   3146 3HD2 LEU A 202       7.559 -14.917 -40.508  1.00  0.87           H  
ATOM   3147  N   GLN A 203       3.468 -17.956 -41.453  1.00  1.00           N  
ATOM   3148  CA  GLN A 203       2.905 -19.061 -42.225  1.00  1.00           C  
ATOM   3149  C   GLN A 203       2.606 -18.618 -43.657  1.00  1.00           C  
ATOM   3150  O   GLN A 203       2.786 -19.383 -44.604  1.00  1.00           O  
ATOM   3151  CB  GLN A 203       1.644 -19.598 -41.544  1.00  1.00           C  
ATOM   3152  CG  GLN A 203       1.930 -20.335 -40.241  1.00  1.00           C  
ATOM   3153  CD  GLN A 203       0.692 -20.739 -39.492  1.00  1.00           C  
ATOM   3154  OE1 GLN A 203      -0.404 -20.216 -39.714  1.00  1.00           O  
ATOM   3155  NE2 GLN A 203       0.856 -21.685 -38.575  1.00  1.00           N  
ATOM   3156  H   GLN A 203       2.966 -17.612 -40.634  1.00  1.00           H  
ATOM   3157  HA  GLN A 203       3.643 -19.860 -42.268  1.00  1.00           H  
ATOM   3158 1HB  GLN A 203       0.978 -18.763 -41.316  1.00  1.00           H  
ATOM   3159 2HB  GLN A 203       1.116 -20.267 -42.221  1.00  1.00           H  
ATOM   3160 1HG  GLN A 203       2.504 -21.234 -40.464  1.00  1.00           H  
ATOM   3161 2HG  GLN A 203       2.499 -19.692 -39.607  1.00  1.00           H  
ATOM   3162 1HE2 GLN A 203       0.075 -21.999 -38.035  1.00  1.00           H  
ATOM   3163 2HE2 GLN A 203       1.762 -22.080 -38.423  1.00  1.00           H  
ATOM   3164  N   VAL A 204       2.160 -17.373 -43.817  1.00  1.18           N  
ATOM   3165  CA  VAL A 204       1.895 -16.820 -45.138  1.00  1.18           C  
ATOM   3166  C   VAL A 204       3.188 -16.558 -45.915  1.00  1.18           C  
ATOM   3167  O   VAL A 204       3.266 -16.849 -47.111  1.00  1.18           O  
ATOM   3168  CB  VAL A 204       1.068 -15.528 -45.033  1.00  1.18           C  
ATOM   3169  CG1 VAL A 204       0.959 -14.865 -46.394  1.00  1.18           C  
ATOM   3170  CG2 VAL A 204      -0.328 -15.870 -44.512  1.00  1.18           C  
ATOM   3171  H   VAL A 204       1.985 -16.795 -42.992  1.00  1.18           H  
ATOM   3172  HA  VAL A 204       1.305 -17.548 -45.693  1.00  1.18           H  
ATOM   3173  HB  VAL A 204       1.564 -14.836 -44.350  1.00  1.18           H  
ATOM   3174 1HG1 VAL A 204       0.375 -13.951 -46.306  1.00  1.18           H  
ATOM   3175 2HG1 VAL A 204       1.959 -14.625 -46.758  1.00  1.18           H  
ATOM   3176 3HG1 VAL A 204       0.470 -15.544 -47.091  1.00  1.18           H  
ATOM   3177 1HG2 VAL A 204      -0.918 -14.960 -44.426  1.00  1.18           H  
ATOM   3178 2HG2 VAL A 204      -0.813 -16.556 -45.203  1.00  1.18           H  
ATOM   3179 3HG2 VAL A 204      -0.249 -16.341 -43.542  1.00  1.18           H  
ATOM   3180  N   GLU A 205       4.198 -15.990 -45.246  1.00  1.41           N  
ATOM   3181  CA  GLU A 205       5.472 -15.684 -45.897  1.00  1.41           C  
ATOM   3182  C   GLU A 205       6.213 -16.915 -46.440  1.00  1.41           C  
ATOM   3183  O   GLU A 205       6.800 -16.845 -47.523  1.00  1.41           O  
ATOM   3184  CB  GLU A 205       6.405 -14.928 -44.940  1.00  1.41           C  
ATOM   3185  CG  GLU A 205       5.993 -13.480 -44.626  1.00  1.41           C  
ATOM   3186  CD  GLU A 205       6.900 -12.806 -43.606  1.00  1.41           C  
ATOM   3187  OE1 GLU A 205       7.752 -13.467 -43.058  1.00  1.41           O  
ATOM   3188  OE2 GLU A 205       6.736 -11.628 -43.384  1.00  1.41           O  
ATOM   3189  H   GLU A 205       4.069 -15.756 -44.262  1.00  1.41           H  
ATOM   3190  HA  GLU A 205       5.258 -15.031 -46.745  1.00  1.41           H  
ATOM   3191 1HB  GLU A 205       6.451 -15.467 -43.992  1.00  1.41           H  
ATOM   3192 2HB  GLU A 205       7.412 -14.911 -45.353  1.00  1.41           H  
ATOM   3193 1HG  GLU A 205       6.017 -12.903 -45.549  1.00  1.41           H  
ATOM   3194 2HG  GLU A 205       4.971 -13.474 -44.260  1.00  1.41           H  
ATOM   3195  N   LYS A 206       6.189 -18.035 -45.706  1.00  1.68           N  
ATOM   3196  CA  LYS A 206       6.885 -19.241 -46.167  1.00  1.68           C  
ATOM   3197  C   LYS A 206       6.461 -20.499 -45.407  1.00  1.68           C  
ATOM   3198  O   LYS A 206       5.928 -21.429 -46.016  1.00  1.68           O  
ATOM   3199  OXT LYS A 206       6.998 -20.728 -44.324  1.00  1.68           O  
ATOM   3200  CB  LYS A 206       8.408 -19.064 -46.060  1.00  1.68           C  
ATOM   3201  CG  LYS A 206       9.223 -20.227 -46.631  1.00  1.68           C  
ATOM   3202  CD  LYS A 206      10.722 -19.931 -46.604  1.00  1.68           C  
ATOM   3203  CE  LYS A 206      11.528 -21.092 -47.179  1.00  1.68           C  
ATOM   3204  NZ  LYS A 206      12.989 -20.815 -47.164  1.00  1.68           N  
ATOM   3205  H   LYS A 206       5.708 -18.031 -44.804  1.00  1.68           H  
ATOM   3206  HA  LYS A 206       6.631 -19.394 -47.216  1.00  1.68           H  
ATOM   3207 1HB  LYS A 206       8.718 -18.162 -46.583  1.00  1.68           H  
ATOM   3208 2HB  LYS A 206       8.683 -18.943 -45.012  1.00  1.68           H  
ATOM   3209 1HG  LYS A 206       9.029 -21.129 -46.050  1.00  1.68           H  
ATOM   3210 2HG  LYS A 206       8.917 -20.408 -47.662  1.00  1.68           H  
ATOM   3211 1HD  LYS A 206      10.924 -19.033 -47.190  1.00  1.68           H  
ATOM   3212 2HD  LYS A 206      11.040 -19.753 -45.577  1.00  1.68           H  
ATOM   3213 1HE  LYS A 206      11.331 -21.987 -46.590  1.00  1.68           H  
ATOM   3214 2HE  LYS A 206      11.213 -21.269 -48.207  1.00  1.68           H  
ATOM   3215 1HZ  LYS A 206      13.485 -21.605 -47.551  1.00  1.68           H  
ATOM   3216 2HZ  LYS A 206      13.182 -19.992 -47.718  1.00  1.68           H  
ATOM   3217 3HZ  LYS A 206      13.293 -20.660 -46.214  1.00  1.68           H  
TER    3218
ENDMDL

