REMARK ID 640277 MODEL 1 3j6k-NEM-5
PFRMAT TS
TARGET 3j6k-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.429   8.397  -6.966  1.00  0.97           N  
ATOM      2  CA  MET A   1     -10.331   8.447  -7.922  1.00  0.97           C  
ATOM      3  C   MET A   1     -10.546   9.396  -9.081  1.00  0.97           C  
ATOM      4  O   MET A   1     -11.540   9.305  -9.819  1.00  0.97           O  
ATOM      5  CB  MET A   1     -10.020   7.085  -8.516  1.00  0.97           C  
ATOM      6  CG  MET A   1      -8.866   7.164  -9.520  1.00  0.97           C  
ATOM      7  SD  MET A   1      -8.370   5.622 -10.232  1.00  0.97           S  
ATOM      8  CE  MET A   1      -7.111   6.293 -11.322  1.00  0.97           C  
ATOM      9 1H   MET A   1     -11.137   7.880  -6.149  1.00  0.97           H  
ATOM     10 2H   MET A   1     -11.678   9.338  -6.695  1.00  0.97           H  
ATOM     11 3H   MET A   1     -12.226   7.943  -7.384  1.00  0.97           H  
ATOM     12  HA  MET A   1      -9.446   8.793  -7.390  1.00  0.97           H  
ATOM     13 1HB  MET A   1      -9.753   6.383  -7.728  1.00  0.97           H  
ATOM     14 2HB  MET A   1     -10.897   6.695  -9.033  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -9.163   7.811 -10.343  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -7.998   7.616  -9.043  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -6.656   5.492 -11.904  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -7.559   7.019 -11.991  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -6.345   6.793 -10.730  1.00  0.97           H  
ATOM     20  N   ILE A   2      -9.575  10.281  -9.255  1.00  0.88           N  
ATOM     21  CA  ILE A   2      -9.566  11.187 -10.385  1.00  0.88           C  
ATOM     22  C   ILE A   2      -8.621  10.612 -11.419  1.00  0.88           C  
ATOM     23  O   ILE A   2      -7.494  10.235 -11.094  1.00  0.88           O  
ATOM     24  CB  ILE A   2      -9.127  12.604  -9.995  1.00  0.88           C  
ATOM     25  CG1 ILE A   2     -10.100  13.152  -8.960  1.00  0.88           C  
ATOM     26  CG2 ILE A   2      -9.144  13.507 -11.246  1.00  0.88           C  
ATOM     27  CD1 ILE A   2      -9.658  14.422  -8.307  1.00  0.88           C  
ATOM     28  H   ILE A   2      -8.802  10.315  -8.604  1.00  0.88           H  
ATOM     29  HA  ILE A   2     -10.557  11.239 -10.822  1.00  0.88           H  
ATOM     30  HB  ILE A   2      -8.129  12.583  -9.560  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2     -11.039  13.335  -9.450  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2     -10.253  12.406  -8.186  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2      -8.850  14.517 -10.974  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2      -8.454  13.122 -11.995  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2     -10.154  13.526 -11.665  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2     -10.415  14.744  -7.591  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2      -8.713  14.257  -7.787  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2      -9.525  15.193  -9.066  1.00  0.88           H  
ATOM     39  N   TYR A   3      -9.109  10.497 -12.636  1.00  0.80           N  
ATOM     40  CA  TYR A   3      -8.343   9.941 -13.739  1.00  0.80           C  
ATOM     41  C   TYR A   3      -7.726  11.029 -14.599  1.00  0.80           C  
ATOM     42  O   TYR A   3      -8.283  12.122 -14.690  1.00  0.80           O  
ATOM     43  CB  TYR A   3      -9.238   9.079 -14.612  1.00  0.80           C  
ATOM     44  CG  TYR A   3      -9.638   7.760 -14.083  1.00  0.80           C  
ATOM     45  CD1 TYR A   3     -10.740   7.577 -13.259  1.00  0.80           C  
ATOM     46  CD2 TYR A   3      -8.888   6.694 -14.489  1.00  0.80           C  
ATOM     47  CE1 TYR A   3     -11.055   6.285 -12.848  1.00  0.80           C  
ATOM     48  CE2 TYR A   3      -9.183   5.437 -14.095  1.00  0.80           C  
ATOM     49  CZ  TYR A   3     -10.251   5.213 -13.286  1.00  0.80           C  
ATOM     50  OH  TYR A   3     -10.517   3.931 -12.911  1.00  0.80           O  
ATOM     51  H   TYR A   3     -10.060  10.832 -12.809  1.00  0.80           H  
ATOM     52  HA  TYR A   3      -7.531   9.331 -13.338  1.00  0.80           H  
ATOM     53 1HB  TYR A   3     -10.143   9.634 -14.856  1.00  0.80           H  
ATOM     54 2HB  TYR A   3      -8.699   8.897 -15.531  1.00  0.80           H  
ATOM     55  HD1 TYR A   3     -11.347   8.429 -12.942  1.00  0.80           H  
ATOM     56  HD2 TYR A   3      -8.043   6.868 -15.133  1.00  0.80           H  
ATOM     57  HE1 TYR A   3     -11.911   6.105 -12.200  1.00  0.80           H  
ATOM     58  HE2 TYR A   3      -8.567   4.603 -14.430  1.00  0.80           H  
ATOM     59  HH  TYR A   3     -11.437   3.861 -12.623  1.00  0.80           H  
ATOM     60  N   SER A   4      -6.573  10.744 -15.213  1.00  0.74           N  
ATOM     61  CA  SER A   4      -5.989  11.666 -16.181  1.00  0.74           C  
ATOM     62  C   SER A   4      -6.731  11.560 -17.503  1.00  0.74           C  
ATOM     63  O   SER A   4      -7.412  10.565 -17.765  1.00  0.74           O  
ATOM     64  CB  SER A   4      -4.524  11.351 -16.382  1.00  0.74           C  
ATOM     65  OG  SER A   4      -4.377  10.079 -16.951  1.00  0.74           O  
ATOM     66  H   SER A   4      -6.105   9.844 -15.048  1.00  0.74           H  
ATOM     67  HA  SER A   4      -6.088  12.685 -15.803  1.00  0.74           H  
ATOM     68 1HB  SER A   4      -4.076  12.099 -17.033  1.00  0.74           H  
ATOM     69 2HB  SER A   4      -4.004  11.385 -15.427  1.00  0.74           H  
ATOM     70  HG  SER A   4      -4.588   9.450 -16.207  1.00  0.74           H  
ATOM     71  N   ARG A   5      -6.562  12.544 -18.390  1.00  0.71           N  
ATOM     72  CA  ARG A   5      -7.262  12.469 -19.672  1.00  0.71           C  
ATOM     73  C   ARG A   5      -6.854  11.220 -20.459  1.00  0.71           C  
ATOM     74  O   ARG A   5      -7.661  10.645 -21.196  1.00  0.71           O  
ATOM     75  CB  ARG A   5      -6.934  13.680 -20.548  1.00  0.71           C  
ATOM     76  CG  ARG A   5      -5.531  13.681 -21.154  1.00  0.71           C  
ATOM     77  CD  ARG A   5      -5.150  14.960 -21.787  1.00  0.71           C  
ATOM     78  NE  ARG A   5      -3.907  14.802 -22.553  1.00  0.71           N  
ATOM     79  CZ  ARG A   5      -2.661  14.857 -22.056  1.00  0.71           C  
ATOM     80  NH1 ARG A   5      -2.463  15.087 -20.775  1.00  0.71           N  
ATOM     81  NH2 ARG A   5      -1.628  14.670 -22.865  1.00  0.71           N  
ATOM     82  H   ARG A   5      -5.985  13.344 -18.167  1.00  0.71           H  
ATOM     83  HA  ARG A   5      -8.336  12.432 -19.484  1.00  0.71           H  
ATOM     84 1HB  ARG A   5      -7.629  13.723 -21.383  1.00  0.71           H  
ATOM     85 2HB  ARG A   5      -7.054  14.598 -19.973  1.00  0.71           H  
ATOM     86 1HG  ARG A   5      -4.789  13.449 -20.394  1.00  0.71           H  
ATOM     87 2HG  ARG A   5      -5.496  12.934 -21.947  1.00  0.71           H  
ATOM     88 1HD  ARG A   5      -5.929  15.315 -22.444  1.00  0.71           H  
ATOM     89 2HD  ARG A   5      -4.976  15.700 -21.011  1.00  0.71           H  
ATOM     90  HE  ARG A   5      -3.998  14.609 -23.550  1.00  0.71           H  
ATOM     91 1HH1 ARG A   5      -3.251  15.225 -20.159  1.00  0.71           H  
ATOM     92 2HH1 ARG A   5      -1.523  15.123 -20.409  1.00  0.71           H  
ATOM     93 1HH2 ARG A   5      -1.783  14.481 -23.875  1.00  0.71           H  
ATOM     94 2HH2 ARG A   5      -0.691  14.700 -22.504  1.00  0.71           H  
ATOM     95  N   CYS A   6      -5.604  10.777 -20.263  1.00  0.69           N  
ATOM     96  CA  CYS A   6      -5.069   9.656 -21.013  1.00  0.69           C  
ATOM     97  C   CYS A   6      -5.506   8.332 -20.419  1.00  0.69           C  
ATOM     98  O   CYS A   6      -5.800   7.386 -21.151  1.00  0.69           O  
ATOM     99  CB  CYS A   6      -3.542   9.721 -21.047  1.00  0.69           C  
ATOM    100  SG  CYS A   6      -2.879  11.156 -21.949  1.00  0.69           S  
ATOM    101  H   CYS A   6      -5.009  11.261 -19.604  1.00  0.69           H  
ATOM    102  HA  CYS A   6      -5.446   9.712 -22.032  1.00  0.69           H  
ATOM    103 1HB  CYS A   6      -3.160   9.758 -20.025  1.00  0.69           H  
ATOM    104 2HB  CYS A   6      -3.148   8.817 -21.510  1.00  0.69           H  
ATOM    105  N   GLU A   7      -5.607   8.250 -19.094  1.00  0.69           N  
ATOM    106  CA  GLU A   7      -6.074   6.997 -18.512  1.00  0.69           C  
ATOM    107  C   GLU A   7      -7.513   6.750 -18.929  1.00  0.69           C  
ATOM    108  O   GLU A   7      -7.898   5.617 -19.241  1.00  0.69           O  
ATOM    109  CB  GLU A   7      -5.957   7.025 -16.998  1.00  0.69           C  
ATOM    110  CG  GLU A   7      -4.550   6.931 -16.461  1.00  0.69           C  
ATOM    111  CD  GLU A   7      -4.482   7.296 -15.019  1.00  0.69           C  
ATOM    112  OE1 GLU A   7      -4.974   8.365 -14.699  1.00  0.69           O  
ATOM    113  OE2 GLU A   7      -3.966   6.538 -14.234  1.00  0.69           O  
ATOM    114  H   GLU A   7      -5.347   9.033 -18.492  1.00  0.69           H  
ATOM    115  HA  GLU A   7      -5.462   6.182 -18.895  1.00  0.69           H  
ATOM    116 1HB  GLU A   7      -6.410   7.945 -16.618  1.00  0.69           H  
ATOM    117 2HB  GLU A   7      -6.513   6.188 -16.591  1.00  0.69           H  
ATOM    118 1HG  GLU A   7      -4.201   5.906 -16.579  1.00  0.69           H  
ATOM    119 2HG  GLU A   7      -3.894   7.574 -17.042  1.00  0.69           H  
ATOM    120  N   ILE A   8      -8.301   7.828 -18.987  1.00  0.70           N  
ATOM    121  CA  ILE A   8      -9.680   7.684 -19.393  1.00  0.70           C  
ATOM    122  C   ILE A   8      -9.697   7.282 -20.847  1.00  0.70           C  
ATOM    123  O   ILE A   8     -10.353   6.311 -21.201  1.00  0.70           O  
ATOM    124  CB  ILE A   8     -10.469   8.990 -19.270  1.00  0.70           C  
ATOM    125  CG1 ILE A   8     -10.581   9.385 -17.869  1.00  0.70           C  
ATOM    126  CG2 ILE A   8     -11.850   8.799 -19.843  1.00  0.70           C  
ATOM    127  CD1 ILE A   8     -11.079  10.770 -17.708  1.00  0.70           C  
ATOM    128  H   ILE A   8      -7.939   8.743 -18.711  1.00  0.70           H  
ATOM    129  HA  ILE A   8     -10.155   6.908 -18.799  1.00  0.70           H  
ATOM    130  HB  ILE A   8      -9.948   9.787 -19.807  1.00  0.70           H  
ATOM    131 1HG1 ILE A   8     -11.240   8.698 -17.339  1.00  0.70           H  
ATOM    132 2HG1 ILE A   8      -9.604   9.332 -17.441  1.00  0.70           H  
ATOM    133 1HG2 ILE A   8     -12.416   9.730 -19.765  1.00  0.70           H  
ATOM    134 2HG2 ILE A   8     -11.751   8.519 -20.875  1.00  0.70           H  
ATOM    135 3HG2 ILE A   8     -12.371   8.010 -19.299  1.00  0.70           H  
ATOM    136 1HD1 ILE A   8     -11.110  11.008 -16.665  1.00  0.70           H  
ATOM    137 2HD1 ILE A   8     -10.403  11.451 -18.221  1.00  0.70           H  
ATOM    138 3HD1 ILE A   8     -12.075  10.856 -18.133  1.00  0.70           H  
ATOM    139  N   ALA A   9      -8.925   7.981 -21.684  1.00  0.71           N  
ATOM    140  CA  ALA A   9      -8.909   7.677 -23.100  1.00  0.71           C  
ATOM    141  C   ALA A   9      -8.515   6.242 -23.386  1.00  0.71           C  
ATOM    142  O   ALA A   9      -9.117   5.581 -24.236  1.00  0.71           O  
ATOM    143  CB  ALA A   9      -7.914   8.579 -23.801  1.00  0.71           C  
ATOM    144  H   ALA A   9      -8.379   8.776 -21.350  1.00  0.71           H  
ATOM    145  HA  ALA A   9      -9.912   7.847 -23.480  1.00  0.71           H  
ATOM    146 1HB  ALA A   9      -7.917   8.379 -24.870  1.00  0.71           H  
ATOM    147 2HB  ALA A   9      -8.171   9.610 -23.622  1.00  0.71           H  
ATOM    148 3HB  ALA A   9      -6.921   8.388 -23.405  1.00  0.71           H  
ATOM    149  N   ASN A  10      -7.534   5.729 -22.648  1.00  0.72           N  
ATOM    150  CA  ASN A  10      -7.088   4.375 -22.882  1.00  0.72           C  
ATOM    151  C   ASN A  10      -8.201   3.410 -22.538  1.00  0.72           C  
ATOM    152  O   ASN A  10      -8.485   2.471 -23.293  1.00  0.72           O  
ATOM    153  CB  ASN A  10      -5.867   4.071 -22.040  1.00  0.72           C  
ATOM    154  CG  ASN A  10      -4.621   4.798 -22.479  1.00  0.72           C  
ATOM    155  OD1 ASN A  10      -4.506   5.304 -23.596  1.00  0.72           O  
ATOM    156  ND2 ASN A  10      -3.667   4.857 -21.585  1.00  0.72           N  
ATOM    157  H   ASN A  10      -7.061   6.303 -21.953  1.00  0.72           H  
ATOM    158  HA  ASN A  10      -6.861   4.252 -23.933  1.00  0.72           H  
ATOM    159 1HB  ASN A  10      -6.078   4.350 -21.004  1.00  0.72           H  
ATOM    160 2HB  ASN A  10      -5.675   3.000 -22.056  1.00  0.72           H  
ATOM    161 1HD2 ASN A  10      -2.810   5.325 -21.797  1.00  0.72           H  
ATOM    162 2HD2 ASN A  10      -3.800   4.437 -20.688  1.00  0.72           H  
ATOM    163  N   ALA A  11      -8.851   3.653 -21.398  1.00  0.74           N  
ATOM    164  CA  ALA A  11      -9.936   2.801 -20.966  1.00  0.74           C  
ATOM    165  C   ALA A  11     -11.100   2.848 -21.931  1.00  0.74           C  
ATOM    166  O   ALA A  11     -11.664   1.813 -22.277  1.00  0.74           O  
ATOM    167  CB  ALA A  11     -10.417   3.235 -19.594  1.00  0.74           C  
ATOM    168  H   ALA A  11      -8.578   4.441 -20.806  1.00  0.74           H  
ATOM    169  HA  ALA A  11      -9.568   1.779 -20.920  1.00  0.74           H  
ATOM    170 1HB  ALA A  11     -11.222   2.580 -19.263  1.00  0.74           H  
ATOM    171 2HB  ALA A  11      -9.590   3.188 -18.886  1.00  0.74           H  
ATOM    172 3HB  ALA A  11     -10.786   4.260 -19.648  1.00  0.74           H  
ATOM    173  N   LEU A  12     -11.435   4.033 -22.421  1.00  0.75           N  
ATOM    174  CA  LEU A  12     -12.608   4.120 -23.256  1.00  0.75           C  
ATOM    175  C   LEU A  12     -12.375   3.426 -24.589  1.00  0.75           C  
ATOM    176  O   LEU A  12     -13.273   2.755 -25.118  1.00  0.75           O  
ATOM    177  CB  LEU A  12     -13.007   5.569 -23.465  1.00  0.75           C  
ATOM    178  CG  LEU A  12     -13.434   6.309 -22.175  1.00  0.75           C  
ATOM    179  CD1 LEU A  12     -13.915   7.708 -22.561  1.00  0.75           C  
ATOM    180  CD2 LEU A  12     -14.388   5.478 -21.348  1.00  0.75           C  
ATOM    181  H   LEU A  12     -10.921   4.870 -22.152  1.00  0.75           H  
ATOM    182  HA  LEU A  12     -13.428   3.616 -22.748  1.00  0.75           H  
ATOM    183 1HB  LEU A  12     -12.129   6.089 -23.840  1.00  0.75           H  
ATOM    184 2HB  LEU A  12     -13.780   5.637 -24.207  1.00  0.75           H  
ATOM    185  HG  LEU A  12     -12.587   6.446 -21.578  1.00  0.75           H  
ATOM    186 1HD1 LEU A  12     -14.170   8.278 -21.669  1.00  0.75           H  
ATOM    187 2HD1 LEU A  12     -13.129   8.226 -23.107  1.00  0.75           H  
ATOM    188 3HD1 LEU A  12     -14.788   7.617 -23.188  1.00  0.75           H  
ATOM    189 1HD2 LEU A  12     -14.616   6.007 -20.425  1.00  0.75           H  
ATOM    190 2HD2 LEU A  12     -15.280   5.290 -21.866  1.00  0.75           H  
ATOM    191 3HD2 LEU A  12     -13.911   4.529 -21.106  1.00  0.75           H  
ATOM    192  N   GLU A  13     -11.153   3.515 -25.124  1.00  0.77           N  
ATOM    193  CA  GLU A  13     -10.886   2.796 -26.359  1.00  0.77           C  
ATOM    194  C   GLU A  13     -10.983   1.290 -26.117  1.00  0.77           C  
ATOM    195  O   GLU A  13     -11.632   0.569 -26.881  1.00  0.77           O  
ATOM    196  CB  GLU A  13      -9.519   3.140 -26.963  1.00  0.77           C  
ATOM    197  CG  GLU A  13      -9.271   2.350 -28.280  1.00  0.77           C  
ATOM    198  CD  GLU A  13      -8.047   2.735 -29.068  1.00  0.77           C  
ATOM    199  OE1 GLU A  13      -7.492   3.762 -28.816  1.00  0.77           O  
ATOM    200  OE2 GLU A  13      -7.667   1.976 -29.931  1.00  0.77           O  
ATOM    201  H   GLU A  13     -10.425   4.088 -24.689  1.00  0.77           H  
ATOM    202  HA  GLU A  13     -11.648   3.073 -27.087  1.00  0.77           H  
ATOM    203 1HB  GLU A  13      -9.470   4.210 -27.178  1.00  0.77           H  
ATOM    204 2HB  GLU A  13      -8.727   2.905 -26.247  1.00  0.77           H  
ATOM    205 1HG  GLU A  13      -9.196   1.293 -28.027  1.00  0.77           H  
ATOM    206 2HG  GLU A  13     -10.147   2.474 -28.916  1.00  0.77           H  
ATOM    207  N   ALA A  14     -10.382   0.822 -25.018  1.00  0.79           N  
ATOM    208  CA  ALA A  14     -10.365  -0.596 -24.668  1.00  0.79           C  
ATOM    209  C   ALA A  14     -11.769  -1.165 -24.514  1.00  0.79           C  
ATOM    210  O   ALA A  14     -12.031  -2.320 -24.853  1.00  0.79           O  
ATOM    211  CB  ALA A  14      -9.608  -0.793 -23.373  1.00  0.79           C  
ATOM    212  H   ALA A  14      -9.879   1.470 -24.408  1.00  0.79           H  
ATOM    213  HA  ALA A  14      -9.864  -1.134 -25.472  1.00  0.79           H  
ATOM    214 1HB  ALA A  14      -9.572  -1.851 -23.127  1.00  0.79           H  
ATOM    215 2HB  ALA A  14      -8.595  -0.405 -23.483  1.00  0.79           H  
ATOM    216 3HB  ALA A  14     -10.116  -0.252 -22.576  1.00  0.79           H  
ATOM    217  N   LEU A  15     -12.670  -0.333 -24.018  1.00  0.83           N  
ATOM    218  CA  LEU A  15     -14.050  -0.692 -23.766  1.00  0.83           C  
ATOM    219  C   LEU A  15     -14.971  -0.573 -24.985  1.00  0.83           C  
ATOM    220  O   LEU A  15     -16.170  -0.875 -24.885  1.00  0.83           O  
ATOM    221  CB  LEU A  15     -14.539   0.174 -22.628  1.00  0.83           C  
ATOM    222  CG  LEU A  15     -13.839  -0.097 -21.293  1.00  0.83           C  
ATOM    223  CD1 LEU A  15     -14.221   0.956 -20.298  1.00  0.83           C  
ATOM    224  CD2 LEU A  15     -14.256  -1.446 -20.816  1.00  0.83           C  
ATOM    225  H   LEU A  15     -12.364   0.600 -23.740  1.00  0.83           H  
ATOM    226  HA  LEU A  15     -14.065  -1.728 -23.437  1.00  0.83           H  
ATOM    227 1HB  LEU A  15     -14.385   1.223 -22.892  1.00  0.83           H  
ATOM    228 2HB  LEU A  15     -15.596  -0.008 -22.487  1.00  0.83           H  
ATOM    229  HG  LEU A  15     -12.767  -0.090 -21.418  1.00  0.83           H  
ATOM    230 1HD1 LEU A  15     -13.737   0.756 -19.342  1.00  0.83           H  
ATOM    231 2HD1 LEU A  15     -13.901   1.928 -20.669  1.00  0.83           H  
ATOM    232 3HD1 LEU A  15     -15.281   0.951 -20.173  1.00  0.83           H  
ATOM    233 1HD2 LEU A  15     -13.775  -1.668 -19.865  1.00  0.83           H  
ATOM    234 2HD2 LEU A  15     -15.330  -1.457 -20.693  1.00  0.83           H  
ATOM    235 3HD2 LEU A  15     -13.968  -2.199 -21.551  1.00  0.83           H  
ATOM    236  N   GLY A  16     -14.429  -0.155 -26.132  1.00  0.90           N  
ATOM    237  CA  GLY A  16     -15.213  -0.048 -27.354  1.00  0.90           C  
ATOM    238  C   GLY A  16     -15.938   1.273 -27.647  1.00  0.90           C  
ATOM    239  O   GLY A  16     -16.868   1.272 -28.451  1.00  0.90           O  
ATOM    240  H   GLY A  16     -13.435   0.078 -26.179  1.00  0.90           H  
ATOM    241 1HA  GLY A  16     -14.542  -0.255 -28.188  1.00  0.90           H  
ATOM    242 2HA  GLY A  16     -15.941  -0.855 -27.364  1.00  0.90           H  
ATOM    243  N   LEU A  17     -15.563   2.397 -27.024  1.00  0.99           N  
ATOM    244  CA  LEU A  17     -16.263   3.646 -27.366  1.00  0.99           C  
ATOM    245  C   LEU A  17     -15.672   4.400 -28.557  1.00  0.99           C  
ATOM    246  O   LEU A  17     -16.166   5.455 -28.918  1.00  0.99           O  
ATOM    247  CB  LEU A  17     -16.332   4.668 -26.224  1.00  0.99           C  
ATOM    248  CG  LEU A  17     -17.158   4.360 -25.011  1.00  0.99           C  
ATOM    249  CD1 LEU A  17     -16.996   5.485 -24.063  1.00  0.99           C  
ATOM    250  CD2 LEU A  17     -18.610   4.236 -25.388  1.00  0.99           C  
ATOM    251  H   LEU A  17     -14.796   2.403 -26.347  1.00  0.99           H  
ATOM    252  HA  LEU A  17     -17.288   3.383 -27.611  1.00  0.99           H  
ATOM    253 1HB  LEU A  17     -15.314   4.841 -25.881  1.00  0.99           H  
ATOM    254 2HB  LEU A  17     -16.705   5.597 -26.637  1.00  0.99           H  
ATOM    255  HG  LEU A  17     -16.799   3.443 -24.545  1.00  0.99           H  
ATOM    256 1HD1 LEU A  17     -17.564   5.293 -23.166  1.00  0.99           H  
ATOM    257 2HD1 LEU A  17     -15.978   5.577 -23.836  1.00  0.99           H  
ATOM    258 3HD1 LEU A  17     -17.345   6.404 -24.524  1.00  0.99           H  
ATOM    259 1HD2 LEU A  17     -19.214   4.042 -24.508  1.00  0.99           H  
ATOM    260 2HD2 LEU A  17     -18.943   5.169 -25.844  1.00  0.99           H  
ATOM    261 3HD2 LEU A  17     -18.721   3.419 -26.095  1.00  0.99           H  
ATOM    262  N   ASP A  18     -14.615   3.902 -29.174  1.00  1.10           N  
ATOM    263  CA  ASP A  18     -13.990   4.661 -30.259  1.00  1.10           C  
ATOM    264  C   ASP A  18     -14.219   4.100 -31.666  1.00  1.10           C  
ATOM    265  O   ASP A  18     -13.831   2.962 -31.925  1.00  1.10           O  
ATOM    266  CB  ASP A  18     -12.477   4.713 -30.063  1.00  1.10           C  
ATOM    267  CG  ASP A  18     -11.752   5.708 -31.019  1.00  1.10           C  
ATOM    268  OD1 ASP A  18     -11.671   6.887 -30.656  1.00  1.10           O  
ATOM    269  OD2 ASP A  18     -11.299   5.308 -32.065  1.00  1.10           O  
ATOM    270  H   ASP A  18     -14.231   3.016 -28.877  1.00  1.10           H  
ATOM    271  HA  ASP A  18     -14.365   5.677 -30.208  1.00  1.10           H  
ATOM    272 1HB  ASP A  18     -12.254   4.938 -29.034  1.00  1.10           H  
ATOM    273 2HB  ASP A  18     -12.064   3.719 -30.249  1.00  1.10           H  
ATOM    274  N   PRO A  19     -14.847   4.852 -32.593  1.00  1.21           N  
ATOM    275  CA  PRO A  19     -15.710   6.042 -32.563  1.00  1.21           C  
ATOM    276  C   PRO A  19     -17.177   5.642 -32.438  1.00  1.21           C  
ATOM    277  O   PRO A  19     -17.894   5.680 -33.449  1.00  1.21           O  
ATOM    278  CB  PRO A  19     -15.435   6.674 -33.925  1.00  1.21           C  
ATOM    279  CG  PRO A  19     -15.194   5.493 -34.828  1.00  1.21           C  
ATOM    280  CD  PRO A  19     -14.504   4.452 -33.956  1.00  1.21           C  
ATOM    281  HA  PRO A  19     -15.421   6.715 -31.752  1.00  1.21           H  
ATOM    282 1HB  PRO A  19     -16.288   7.297 -34.230  1.00  1.21           H  
ATOM    283 2HB  PRO A  19     -14.562   7.343 -33.854  1.00  1.21           H  
ATOM    284 1HG  PRO A  19     -16.146   5.130 -35.240  1.00  1.21           H  
ATOM    285 2HG  PRO A  19     -14.573   5.794 -35.683  1.00  1.21           H  
ATOM    286 1HD  PRO A  19     -14.897   3.446 -34.161  1.00  1.21           H  
ATOM    287 2HD  PRO A  19     -13.407   4.496 -34.081  1.00  1.21           H  
ATOM    288  N   THR A  20     -17.599   5.107 -31.304  1.00  1.30           N  
ATOM    289  CA  THR A  20     -18.931   4.525 -31.278  1.00  1.30           C  
ATOM    290  C   THR A  20     -19.935   5.603 -31.583  1.00  1.30           C  
ATOM    291  O   THR A  20     -19.812   6.736 -31.114  1.00  1.30           O  
ATOM    292  CB  THR A  20     -19.287   3.878 -29.938  1.00  1.30           C  
ATOM    293  OG1 THR A  20     -20.496   3.123 -30.085  1.00  1.30           O  
ATOM    294  CG2 THR A  20     -19.535   4.951 -28.903  1.00  1.30           C  
ATOM    295  H   THR A  20     -17.026   5.144 -30.471  1.00  1.30           H  
ATOM    296  HA  THR A  20     -18.998   3.762 -32.054  1.00  1.30           H  
ATOM    297  HB  THR A  20     -18.485   3.217 -29.618  1.00  1.30           H  
ATOM    298  HG1 THR A  20     -21.201   3.692 -30.422  1.00  1.30           H  
ATOM    299 1HG2 THR A  20     -19.811   4.487 -27.971  1.00  1.30           H  
ATOM    300 2HG2 THR A  20     -18.644   5.533 -28.772  1.00  1.30           H  
ATOM    301 3HG2 THR A  20     -20.343   5.597 -29.235  1.00  1.30           H  
ATOM    302  N   GLU A  21     -20.931   5.250 -32.373  1.00  1.31           N  
ATOM    303  CA  GLU A  21     -21.987   6.164 -32.788  1.00  1.31           C  
ATOM    304  C   GLU A  21     -21.406   7.381 -33.539  1.00  1.31           C  
ATOM    305  O   GLU A  21     -22.062   8.414 -33.670  1.00  1.31           O  
ATOM    306  CB  GLU A  21     -22.820   6.624 -31.582  1.00  1.31           C  
ATOM    307  CG  GLU A  21     -23.320   5.481 -30.684  1.00  1.31           C  
ATOM    308  CD  GLU A  21     -24.112   4.436 -31.422  1.00  1.31           C  
ATOM    309  OE1 GLU A  21     -24.912   4.785 -32.254  1.00  1.31           O  
ATOM    310  OE2 GLU A  21     -23.917   3.265 -31.133  1.00  1.31           O  
ATOM    311  H   GLU A  21     -20.951   4.301 -32.718  1.00  1.31           H  
ATOM    312  HA  GLU A  21     -22.647   5.634 -33.475  1.00  1.31           H  
ATOM    313 1HB  GLU A  21     -22.244   7.314 -30.965  1.00  1.31           H  
ATOM    314 2HB  GLU A  21     -23.696   7.167 -31.936  1.00  1.31           H  
ATOM    315 1HG  GLU A  21     -22.491   5.013 -30.185  1.00  1.31           H  
ATOM    316 2HG  GLU A  21     -23.959   5.914 -29.911  1.00  1.31           H  
ATOM    317  N   GLY A  22     -20.185   7.223 -34.073  1.00  1.25           N  
ATOM    318  CA  GLY A  22     -19.484   8.247 -34.826  1.00  1.25           C  
ATOM    319  C   GLY A  22     -18.699   9.223 -33.943  1.00  1.25           C  
ATOM    320  O   GLY A  22     -18.110  10.170 -34.463  1.00  1.25           O  
ATOM    321  H   GLY A  22     -19.676   6.359 -33.908  1.00  1.25           H  
ATOM    322 1HA  GLY A  22     -18.797   7.761 -35.519  1.00  1.25           H  
ATOM    323 2HA  GLY A  22     -20.200   8.801 -35.429  1.00  1.25           H  
ATOM    324  N   ALA A  23     -18.722   9.027 -32.620  1.00  1.14           N  
ATOM    325  CA  ALA A  23     -18.040   9.906 -31.667  1.00  1.14           C  
ATOM    326  C   ALA A  23     -16.685   9.348 -31.162  1.00  1.14           C  
ATOM    327  O   ALA A  23     -16.677   8.399 -30.389  1.00  1.14           O  
ATOM    328  CB  ALA A  23     -18.951  10.140 -30.479  1.00  1.14           C  
ATOM    329  H   ALA A  23     -19.229   8.225 -32.245  1.00  1.14           H  
ATOM    330  HA  ALA A  23     -17.884  10.864 -32.147  1.00  1.14           H  
ATOM    331 1HB  ALA A  23     -18.478  10.818 -29.775  1.00  1.14           H  
ATOM    332 2HB  ALA A  23     -19.895  10.562 -30.819  1.00  1.14           H  
ATOM    333 3HB  ALA A  23     -19.134   9.189 -30.003  1.00  1.14           H  
ATOM    334  N   PRO A  24     -15.527   9.918 -31.545  1.00  1.01           N  
ATOM    335  CA  PRO A  24     -14.184   9.527 -31.118  1.00  1.01           C  
ATOM    336  C   PRO A  24     -13.992   9.617 -29.606  1.00  1.01           C  
ATOM    337  O   PRO A  24     -14.627  10.435 -28.927  1.00  1.01           O  
ATOM    338  CB  PRO A  24     -13.288  10.538 -31.840  1.00  1.01           C  
ATOM    339  CG  PRO A  24     -14.082  10.971 -33.036  1.00  1.01           C  
ATOM    340  CD  PRO A  24     -15.515  10.959 -32.596  1.00  1.01           C  
ATOM    341  HA  PRO A  24     -13.966   8.506 -31.468  1.00  1.01           H  
ATOM    342 1HB  PRO A  24     -13.039  11.369 -31.166  1.00  1.01           H  
ATOM    343 2HB  PRO A  24     -12.336  10.054 -32.118  1.00  1.01           H  
ATOM    344 1HG  PRO A  24     -13.751  11.967 -33.373  1.00  1.01           H  
ATOM    345 2HG  PRO A  24     -13.898  10.281 -33.874  1.00  1.01           H  
ATOM    346 1HD  PRO A  24     -15.812  11.931 -32.229  1.00  1.01           H  
ATOM    347 2HD  PRO A  24     -16.085  10.650 -33.453  1.00  1.01           H  
ATOM    348  N   THR A  25     -13.033   8.849 -29.096  1.00  0.90           N  
ATOM    349  CA  THR A  25     -12.676   8.875 -27.682  1.00  0.90           C  
ATOM    350  C   THR A  25     -12.539  10.286 -27.130  1.00  0.90           C  
ATOM    351  O   THR A  25     -13.015  10.562 -26.031  1.00  0.90           O  
ATOM    352  CB  THR A  25     -11.339   8.174 -27.462  1.00  0.90           C  
ATOM    353  OG1 THR A  25     -11.433   6.860 -27.899  1.00  0.90           O  
ATOM    354  CG2 THR A  25     -10.953   8.197 -26.035  1.00  0.90           C  
ATOM    355  H   THR A  25     -12.540   8.176 -29.701  1.00  0.90           H  
ATOM    356  HA  THR A  25     -13.454   8.356 -27.120  1.00  0.90           H  
ATOM    357  HB  THR A  25     -10.568   8.675 -28.043  1.00  0.90           H  
ATOM    358  HG1 THR A  25     -11.518   6.879 -28.881  1.00  0.90           H  
ATOM    359 1HG2 THR A  25     -10.004   7.685 -25.926  1.00  0.90           H  
ATOM    360 2HG2 THR A  25     -10.856   9.224 -25.712  1.00  0.90           H  
ATOM    361 3HG2 THR A  25     -11.709   7.696 -25.444  1.00  0.90           H  
ATOM    362  N   GLY A  26     -11.893  11.180 -27.881  1.00  0.80           N  
ATOM    363  CA  GLY A  26     -11.674  12.553 -27.430  1.00  0.80           C  
ATOM    364  C   GLY A  26     -12.981  13.266 -27.064  1.00  0.80           C  
ATOM    365  O   GLY A  26     -12.994  14.120 -26.181  1.00  0.80           O  
ATOM    366  H   GLY A  26     -11.543  10.888 -28.782  1.00  0.80           H  
ATOM    367 1HA  GLY A  26     -11.016  12.544 -26.563  1.00  0.80           H  
ATOM    368 2HA  GLY A  26     -11.155  13.111 -28.210  1.00  0.80           H  
ATOM    369  N   VAL A  27     -14.092  12.902 -27.717  1.00  0.74           N  
ATOM    370  CA  VAL A  27     -15.389  13.509 -27.444  1.00  0.74           C  
ATOM    371  C   VAL A  27     -15.832  13.109 -26.058  1.00  0.74           C  
ATOM    372  O   VAL A  27     -16.316  13.925 -25.264  1.00  0.74           O  
ATOM    373  CB  VAL A  27     -16.460  12.969 -28.407  1.00  0.74           C  
ATOM    374  CG1 VAL A  27     -17.769  13.480 -28.029  1.00  0.74           C  
ATOM    375  CG2 VAL A  27     -16.127  13.298 -29.814  1.00  0.74           C  
ATOM    376  H   VAL A  27     -14.054  12.151 -28.398  1.00  0.74           H  
ATOM    377  HA  VAL A  27     -15.310  14.591 -27.503  1.00  0.74           H  
ATOM    378  HB  VAL A  27     -16.506  11.887 -28.299  1.00  0.74           H  
ATOM    379 1HG1 VAL A  27     -18.533  13.065 -28.680  1.00  0.74           H  
ATOM    380 2HG1 VAL A  27     -17.960  13.191 -27.007  1.00  0.74           H  
ATOM    381 3HG1 VAL A  27     -17.768  14.555 -28.113  1.00  0.74           H  
ATOM    382 1HG2 VAL A  27     -16.895  12.879 -30.457  1.00  0.74           H  
ATOM    383 2HG2 VAL A  27     -16.095  14.351 -29.948  1.00  0.74           H  
ATOM    384 3HG2 VAL A  27     -15.156  12.863 -30.058  1.00  0.74           H  
ATOM    385  N   TYR A  28     -15.661  11.822 -25.777  1.00  0.70           N  
ATOM    386  CA  TYR A  28     -16.111  11.280 -24.508  1.00  0.70           C  
ATOM    387  C   TYR A  28     -15.212  11.726 -23.364  1.00  0.70           C  
ATOM    388  O   TYR A  28     -15.693  11.981 -22.253  1.00  0.70           O  
ATOM    389  CB  TYR A  28     -16.191   9.765 -24.590  1.00  0.70           C  
ATOM    390  CG  TYR A  28     -17.284   9.314 -25.521  1.00  0.70           C  
ATOM    391  CD1 TYR A  28     -17.003   8.556 -26.643  1.00  0.70           C  
ATOM    392  CD2 TYR A  28     -18.573   9.688 -25.261  1.00  0.70           C  
ATOM    393  CE1 TYR A  28     -18.036   8.154 -27.465  1.00  0.70           C  
ATOM    394  CE2 TYR A  28     -19.605   9.287 -26.079  1.00  0.70           C  
ATOM    395  CZ  TYR A  28     -19.349   8.521 -27.167  1.00  0.70           C  
ATOM    396  OH  TYR A  28     -20.395   8.118 -27.967  1.00  0.70           O  
ATOM    397  H   TYR A  28     -15.227  11.226 -26.494  1.00  0.70           H  
ATOM    398  HA  TYR A  28     -17.110  11.661 -24.316  1.00  0.70           H  
ATOM    399 1HB  TYR A  28     -15.239   9.363 -24.948  1.00  0.70           H  
ATOM    400 2HB  TYR A  28     -16.388   9.353 -23.601  1.00  0.70           H  
ATOM    401  HD1 TYR A  28     -15.976   8.264 -26.874  1.00  0.70           H  
ATOM    402  HD2 TYR A  28     -18.788  10.298 -24.388  1.00  0.70           H  
ATOM    403  HE1 TYR A  28     -17.816   7.549 -28.341  1.00  0.70           H  
ATOM    404  HE2 TYR A  28     -20.631   9.582 -25.848  1.00  0.70           H  
ATOM    405  HH  TYR A  28     -20.049   7.662 -28.752  1.00  0.70           H  
ATOM    406  N   VAL A  29     -13.920  11.886 -23.650  1.00  0.68           N  
ATOM    407  CA  VAL A  29     -12.981  12.338 -22.636  1.00  0.68           C  
ATOM    408  C   VAL A  29     -13.256  13.804 -22.302  1.00  0.68           C  
ATOM    409  O   VAL A  29     -13.333  14.158 -21.120  1.00  0.68           O  
ATOM    410  CB  VAL A  29     -11.531  12.152 -23.087  1.00  0.68           C  
ATOM    411  CG1 VAL A  29     -10.587  12.749 -22.080  1.00  0.68           C  
ATOM    412  CG2 VAL A  29     -11.230  10.697 -23.219  1.00  0.68           C  
ATOM    413  H   VAL A  29     -13.587  11.643 -24.584  1.00  0.68           H  
ATOM    414  HA  VAL A  29     -13.129  11.738 -21.737  1.00  0.68           H  
ATOM    415  HB  VAL A  29     -11.390  12.655 -24.045  1.00  0.68           H  
ATOM    416 1HG1 VAL A  29      -9.559  12.613 -22.419  1.00  0.68           H  
ATOM    417 2HG1 VAL A  29     -10.806  13.791 -21.980  1.00  0.68           H  
ATOM    418 3HG1 VAL A  29     -10.718  12.255 -21.115  1.00  0.68           H  
ATOM    419 1HG2 VAL A  29     -10.212  10.578 -23.547  1.00  0.68           H  
ATOM    420 2HG2 VAL A  29     -11.360  10.227 -22.267  1.00  0.68           H  
ATOM    421 3HG2 VAL A  29     -11.897  10.252 -23.929  1.00  0.68           H  
ATOM    422  N   CYS A  30     -13.463  14.657 -23.328  1.00  0.67           N  
ATOM    423  CA  CYS A  30     -13.777  16.057 -23.055  1.00  0.67           C  
ATOM    424  C   CYS A  30     -15.042  16.141 -22.251  1.00  0.67           C  
ATOM    425  O   CYS A  30     -15.115  16.890 -21.278  1.00  0.67           O  
ATOM    426  CB  CYS A  30     -14.014  16.854 -24.328  1.00  0.67           C  
ATOM    427  SG  CYS A  30     -12.557  17.169 -25.289  1.00  0.67           S  
ATOM    428  H   CYS A  30     -13.386  14.344 -24.297  1.00  0.67           H  
ATOM    429  HA  CYS A  30     -12.961  16.506 -22.495  1.00  0.67           H  
ATOM    430 1HB  CYS A  30     -14.722  16.318 -24.967  1.00  0.67           H  
ATOM    431 2HB  CYS A  30     -14.458  17.813 -24.078  1.00  0.67           H  
ATOM    432  HG  CYS A  30     -13.192  17.832 -26.273  1.00  0.67           H  
ATOM    433  N   GLY A  31     -16.018  15.321 -22.606  1.00  0.66           N  
ATOM    434  CA  GLY A  31     -17.258  15.296 -21.883  1.00  0.66           C  
ATOM    435  C   GLY A  31     -17.016  15.004 -20.420  1.00  0.66           C  
ATOM    436  O   GLY A  31     -17.428  15.788 -19.574  1.00  0.66           O  
ATOM    437  H   GLY A  31     -15.920  14.719 -23.425  1.00  0.66           H  
ATOM    438 1HA  GLY A  31     -17.763  16.254 -21.977  1.00  0.66           H  
ATOM    439 2HA  GLY A  31     -17.894  14.547 -22.321  1.00  0.66           H  
ATOM    440  N   SER A  32     -16.301  13.915 -20.114  1.00  0.66           N  
ATOM    441  CA  SER A  32     -16.030  13.542 -18.724  1.00  0.66           C  
ATOM    442  C   SER A  32     -15.213  14.584 -17.954  1.00  0.66           C  
ATOM    443  O   SER A  32     -15.346  14.715 -16.725  1.00  0.66           O  
ATOM    444  CB  SER A  32     -15.256  12.250 -18.698  1.00  0.66           C  
ATOM    445  OG  SER A  32     -13.943  12.409 -19.169  1.00  0.66           O  
ATOM    446  H   SER A  32     -15.968  13.308 -20.864  1.00  0.66           H  
ATOM    447  HA  SER A  32     -16.985  13.402 -18.217  1.00  0.66           H  
ATOM    448 1HB  SER A  32     -15.239  11.884 -17.714  1.00  0.66           H  
ATOM    449 2HB  SER A  32     -15.766  11.541 -19.312  1.00  0.66           H  
ATOM    450  HG  SER A  32     -13.985  13.034 -19.918  1.00  0.66           H  
ATOM    451  N   ASN A  33     -14.423  15.373 -18.682  1.00  0.65           N  
ATOM    452  CA  ASN A  33     -13.604  16.404 -18.082  1.00  0.65           C  
ATOM    453  C   ASN A  33     -14.485  17.564 -17.671  1.00  0.65           C  
ATOM    454  O   ASN A  33     -14.318  18.143 -16.599  1.00  0.65           O  
ATOM    455  CB  ASN A  33     -12.550  16.846 -19.069  1.00  0.65           C  
ATOM    456  CG  ASN A  33     -11.513  17.741 -18.491  1.00  0.65           C  
ATOM    457  OD1 ASN A  33     -10.805  17.322 -17.572  1.00  0.65           O  
ATOM    458  ND2 ASN A  33     -11.388  18.943 -19.001  1.00  0.65           N  
ATOM    459  H   ASN A  33     -14.341  15.205 -19.685  1.00  0.65           H  
ATOM    460  HA  ASN A  33     -13.133  16.011 -17.187  1.00  0.65           H  
ATOM    461 1HB  ASN A  33     -12.066  15.960 -19.474  1.00  0.65           H  
ATOM    462 2HB  ASN A  33     -13.026  17.359 -19.900  1.00  0.65           H  
ATOM    463 1HD2 ASN A  33     -10.699  19.572 -18.642  1.00  0.65           H  
ATOM    464 2HD2 ASN A  33     -11.980  19.231 -19.754  1.00  0.65           H  
ATOM    465  N   VAL A  34     -15.432  17.892 -18.528  1.00  0.64           N  
ATOM    466  CA  VAL A  34     -16.346  18.984 -18.292  1.00  0.64           C  
ATOM    467  C   VAL A  34     -17.457  18.632 -17.289  1.00  0.64           C  
ATOM    468  O   VAL A  34     -17.775  19.419 -16.398  1.00  0.64           O  
ATOM    469  CB  VAL A  34     -16.984  19.397 -19.621  1.00  0.64           C  
ATOM    470  CG1 VAL A  34     -17.984  20.364 -19.371  1.00  0.64           C  
ATOM    471  CG2 VAL A  34     -15.951  19.989 -20.569  1.00  0.64           C  
ATOM    472  H   VAL A  34     -15.504  17.374 -19.406  1.00  0.64           H  
ATOM    473  HA  VAL A  34     -15.775  19.824 -17.899  1.00  0.64           H  
ATOM    474  HB  VAL A  34     -17.455  18.519 -20.076  1.00  0.64           H  
ATOM    475 1HG1 VAL A  34     -18.463  20.632 -20.296  1.00  0.64           H  
ATOM    476 2HG1 VAL A  34     -18.677  19.908 -18.705  1.00  0.64           H  
ATOM    477 3HG1 VAL A  34     -17.550  21.247 -18.908  1.00  0.64           H  
ATOM    478 1HG2 VAL A  34     -16.442  20.273 -21.495  1.00  0.64           H  
ATOM    479 2HG2 VAL A  34     -15.502  20.867 -20.111  1.00  0.64           H  
ATOM    480 3HG2 VAL A  34     -15.178  19.262 -20.778  1.00  0.64           H  
ATOM    481  N   GLU A  35     -18.055  17.452 -17.453  1.00  0.64           N  
ATOM    482  CA  GLU A  35     -19.178  17.000 -16.636  1.00  0.64           C  
ATOM    483  C   GLU A  35     -18.828  16.620 -15.188  1.00  0.64           C  
ATOM    484  O   GLU A  35     -19.616  16.892 -14.282  1.00  0.64           O  
ATOM    485  CB  GLU A  35     -19.840  15.786 -17.320  1.00  0.64           C  
ATOM    486  CG  GLU A  35     -20.611  16.061 -18.639  1.00  0.64           C  
ATOM    487  CD  GLU A  35     -21.854  16.913 -18.480  1.00  0.64           C  
ATOM    488  OE1 GLU A  35     -22.521  16.784 -17.491  1.00  0.64           O  
ATOM    489  OE2 GLU A  35     -22.154  17.685 -19.378  1.00  0.64           O  
ATOM    490  H   GLU A  35     -17.730  16.848 -18.195  1.00  0.64           H  
ATOM    491  HA  GLU A  35     -19.904  17.812 -16.599  1.00  0.64           H  
ATOM    492 1HB  GLU A  35     -19.065  15.055 -17.556  1.00  0.64           H  
ATOM    493 2HB  GLU A  35     -20.499  15.313 -16.678  1.00  0.64           H  
ATOM    494 1HG  GLU A  35     -19.939  16.562 -19.340  1.00  0.64           H  
ATOM    495 2HG  GLU A  35     -20.885  15.102 -19.072  1.00  0.64           H  
ATOM    496  N   SER A  36     -17.661  16.010 -14.947  1.00  0.63           N  
ATOM    497  CA  SER A  36     -17.353  15.556 -13.592  1.00  0.63           C  
ATOM    498  C   SER A  36     -15.924  15.827 -13.153  1.00  0.63           C  
ATOM    499  O   SER A  36     -15.458  15.246 -12.173  1.00  0.63           O  
ATOM    500  CB  SER A  36     -17.533  14.074 -13.503  1.00  0.63           C  
ATOM    501  OG  SER A  36     -16.598  13.441 -14.335  1.00  0.63           O  
ATOM    502  H   SER A  36     -17.010  15.788 -15.701  1.00  0.63           H  
ATOM    503  HA  SER A  36     -18.025  16.057 -12.898  1.00  0.63           H  
ATOM    504 1HB  SER A  36     -17.375  13.755 -12.479  1.00  0.63           H  
ATOM    505 2HB  SER A  36     -18.539  13.786 -13.787  1.00  0.63           H  
ATOM    506  HG  SER A  36     -17.039  13.275 -15.193  1.00  0.63           H  
ATOM    507  N   ASN A  37     -15.180  16.609 -13.926  1.00  0.62           N  
ATOM    508  CA  ASN A  37     -13.766  16.877 -13.639  1.00  0.62           C  
ATOM    509  C   ASN A  37     -12.946  15.583 -13.554  1.00  0.62           C  
ATOM    510  O   ASN A  37     -12.014  15.475 -12.754  1.00  0.62           O  
ATOM    511  CB  ASN A  37     -13.624  17.676 -12.351  1.00  0.62           C  
ATOM    512  CG  ASN A  37     -14.245  19.050 -12.432  1.00  0.62           C  
ATOM    513  OD1 ASN A  37     -13.946  19.839 -13.336  1.00  0.62           O  
ATOM    514  ND2 ASN A  37     -15.111  19.350 -11.491  1.00  0.62           N  
ATOM    515  H   ASN A  37     -15.602  17.059 -14.729  1.00  0.62           H  
ATOM    516  HA  ASN A  37     -13.351  17.463 -14.459  1.00  0.62           H  
ATOM    517 1HB  ASN A  37     -14.062  17.140 -11.513  1.00  0.62           H  
ATOM    518 2HB  ASN A  37     -12.565  17.793 -12.131  1.00  0.62           H  
ATOM    519 1HD2 ASN A  37     -15.556  20.247 -11.488  1.00  0.62           H  
ATOM    520 2HD2 ASN A  37     -15.324  18.684 -10.776  1.00  0.62           H  
ATOM    521  N   ARG A  38     -13.307  14.604 -14.394  1.00  0.63           N  
ATOM    522  CA  ARG A  38     -12.663  13.291 -14.498  1.00  0.63           C  
ATOM    523  C   ARG A  38     -12.695  12.497 -13.171  1.00  0.63           C  
ATOM    524  O   ARG A  38     -11.874  11.595 -12.952  1.00  0.63           O  
ATOM    525  CB  ARG A  38     -11.212  13.458 -14.914  1.00  0.63           C  
ATOM    526  CG  ARG A  38     -10.988  14.286 -16.186  1.00  0.63           C  
ATOM    527  CD  ARG A  38      -9.576  14.239 -16.657  1.00  0.63           C  
ATOM    528  NE  ARG A  38      -8.624  14.587 -15.611  1.00  0.63           N  
ATOM    529  CZ  ARG A  38      -8.245  15.817 -15.185  1.00  0.63           C  
ATOM    530  NH1 ARG A  38      -8.731  16.925 -15.709  1.00  0.63           N  
ATOM    531  NH2 ARG A  38      -7.355  15.905 -14.208  1.00  0.63           N  
ATOM    532  H   ARG A  38     -14.083  14.779 -15.035  1.00  0.63           H  
ATOM    533  HA  ARG A  38     -13.186  12.720 -15.265  1.00  0.63           H  
ATOM    534 1HB  ARG A  38     -10.644  13.931 -14.120  1.00  0.63           H  
ATOM    535 2HB  ARG A  38     -10.770  12.488 -15.062  1.00  0.63           H  
ATOM    536 1HG  ARG A  38     -11.636  13.919 -16.986  1.00  0.63           H  
ATOM    537 2HG  ARG A  38     -11.224  15.321 -15.971  1.00  0.63           H  
ATOM    538 1HD  ARG A  38      -9.346  13.232 -16.990  1.00  0.63           H  
ATOM    539 2HD  ARG A  38      -9.445  14.932 -17.486  1.00  0.63           H  
ATOM    540  HE  ARG A  38      -8.215  13.782 -15.144  1.00  0.63           H  
ATOM    541 1HH1 ARG A  38      -9.425  16.899 -16.453  1.00  0.63           H  
ATOM    542 2HH1 ARG A  38      -8.423  17.818 -15.362  1.00  0.63           H  
ATOM    543 1HH2 ARG A  38      -6.973  15.063 -13.799  1.00  0.63           H  
ATOM    544 2HH2 ARG A  38      -7.062  16.808 -13.874  1.00  0.63           H  
ATOM    545  N   ASN A  39     -13.647  12.820 -12.284  1.00  0.63           N  
ATOM    546  CA  ASN A  39     -13.748  12.181 -10.972  1.00  0.63           C  
ATOM    547  C   ASN A  39     -14.824  11.104 -10.889  1.00  0.63           C  
ATOM    548  O   ASN A  39     -16.026  11.388 -10.929  1.00  0.63           O  
ATOM    549  CB  ASN A  39     -13.940  13.225  -9.902  1.00  0.63           C  
ATOM    550  CG  ASN A  39     -13.894  12.683  -8.460  1.00  0.63           C  
ATOM    551  OD1 ASN A  39     -14.102  11.493  -8.133  1.00  0.63           O  
ATOM    552  ND2 ASN A  39     -13.609  13.596  -7.558  1.00  0.63           N  
ATOM    553  H   ASN A  39     -14.299  13.578 -12.496  1.00  0.63           H  
ATOM    554  HA  ASN A  39     -12.803  11.683 -10.769  1.00  0.63           H  
ATOM    555 1HB  ASN A  39     -13.180  13.997 -10.019  1.00  0.63           H  
ATOM    556 2HB  ASN A  39     -14.889  13.711 -10.065  1.00  0.63           H  
ATOM    557 1HD2 ASN A  39     -13.553  13.347  -6.590  1.00  0.63           H  
ATOM    558 2HD2 ASN A  39     -13.446  14.542  -7.843  1.00  0.63           H  
ATOM    559  N   GLY A  40     -14.383   9.854 -10.765  1.00  0.64           N  
ATOM    560  CA  GLY A  40     -15.280   8.701 -10.744  1.00  0.64           C  
ATOM    561  C   GLY A  40     -16.333   8.762  -9.644  1.00  0.64           C  
ATOM    562  O   GLY A  40     -17.412   8.208  -9.798  1.00  0.64           O  
ATOM    563  H   GLY A  40     -13.377   9.696 -10.676  1.00  0.64           H  
ATOM    564 1HA  GLY A  40     -15.780   8.606 -11.691  1.00  0.64           H  
ATOM    565 2HA  GLY A  40     -14.686   7.795 -10.620  1.00  0.64           H  
ATOM    566  N   GLY A  41     -16.010   9.413  -8.531  1.00  0.66           N  
ATOM    567  CA  GLY A  41     -16.905   9.489  -7.384  1.00  0.66           C  
ATOM    568  C   GLY A  41     -17.752  10.758  -7.320  1.00  0.66           C  
ATOM    569  O   GLY A  41     -18.394  11.022  -6.301  1.00  0.66           O  
ATOM    570  H   GLY A  41     -15.129   9.913  -8.488  1.00  0.66           H  
ATOM    571 1HA  GLY A  41     -17.560   8.617  -7.395  1.00  0.66           H  
ATOM    572 2HA  GLY A  41     -16.311   9.413  -6.475  1.00  0.66           H  
ATOM    573  N   TYR A  42     -17.736  11.579  -8.357  1.00  0.68           N  
ATOM    574  CA  TYR A  42     -18.486  12.827  -8.286  1.00  0.68           C  
ATOM    575  C   TYR A  42     -19.996  12.639  -8.290  1.00  0.68           C  
ATOM    576  O   TYR A  42     -20.553  11.826  -9.037  1.00  0.68           O  
ATOM    577  CB  TYR A  42     -18.069  13.776  -9.394  1.00  0.68           C  
ATOM    578  CG  TYR A  42     -18.710  15.144  -9.351  1.00  0.68           C  
ATOM    579  CD1 TYR A  42     -18.447  15.990  -8.289  1.00  0.68           C  
ATOM    580  CD2 TYR A  42     -19.503  15.570 -10.384  1.00  0.68           C  
ATOM    581  CE1 TYR A  42     -19.002  17.251  -8.260  1.00  0.68           C  
ATOM    582  CE2 TYR A  42     -20.062  16.827 -10.369  1.00  0.68           C  
ATOM    583  CZ  TYR A  42     -19.812  17.670  -9.304  1.00  0.68           C  
ATOM    584  OH  TYR A  42     -20.347  18.937  -9.274  1.00  0.68           O  
ATOM    585  H   TYR A  42     -17.199  11.357  -9.199  1.00  0.68           H  
ATOM    586  HA  TYR A  42     -18.232  13.309  -7.342  1.00  0.68           H  
ATOM    587 1HB  TYR A  42     -17.000  13.909  -9.361  1.00  0.68           H  
ATOM    588 2HB  TYR A  42     -18.305  13.319 -10.354  1.00  0.68           H  
ATOM    589  HD1 TYR A  42     -17.803  15.659  -7.475  1.00  0.68           H  
ATOM    590  HD2 TYR A  42     -19.674  14.914 -11.213  1.00  0.68           H  
ATOM    591  HE1 TYR A  42     -18.798  17.916  -7.422  1.00  0.68           H  
ATOM    592  HE2 TYR A  42     -20.689  17.156 -11.202  1.00  0.68           H  
ATOM    593  HH  TYR A  42     -20.113  19.361  -8.443  1.00  0.68           H  
ATOM    594  N   VAL A  43     -20.660  13.391  -7.423  1.00  0.71           N  
ATOM    595  CA  VAL A  43     -22.112  13.408  -7.367  1.00  0.71           C  
ATOM    596  C   VAL A  43     -22.616  14.844  -7.244  1.00  0.71           C  
ATOM    597  O   VAL A  43     -22.043  15.646  -6.502  1.00  0.71           O  
ATOM    598  CB  VAL A  43     -22.609  12.542  -6.193  1.00  0.71           C  
ATOM    599  CG1 VAL A  43     -22.044  13.045  -4.905  1.00  0.71           C  
ATOM    600  CG2 VAL A  43     -24.098  12.565  -6.149  1.00  0.71           C  
ATOM    601  H   VAL A  43     -20.140  14.000  -6.807  1.00  0.71           H  
ATOM    602  HA  VAL A  43     -22.499  12.984  -8.289  1.00  0.71           H  
ATOM    603  HB  VAL A  43     -22.265  11.523  -6.337  1.00  0.71           H  
ATOM    604 1HG1 VAL A  43     -22.391  12.415  -4.086  1.00  0.71           H  
ATOM    605 2HG1 VAL A  43     -20.953  13.011  -4.952  1.00  0.71           H  
ATOM    606 3HG1 VAL A  43     -22.371  14.070  -4.740  1.00  0.71           H  
ATOM    607 1HG2 VAL A  43     -24.446  11.939  -5.334  1.00  0.71           H  
ATOM    608 2HG2 VAL A  43     -24.457  13.575  -5.991  1.00  0.71           H  
ATOM    609 3HG2 VAL A  43     -24.474  12.187  -7.093  1.00  0.71           H  
ATOM    610  N   LYS A  44     -23.701  15.153  -7.955  1.00  0.75           N  
ATOM    611  CA  LYS A  44     -24.305  16.483  -7.914  1.00  0.75           C  
ATOM    612  C   LYS A  44     -25.833  16.465  -7.884  1.00  0.75           C  
ATOM    613  O   LYS A  44     -26.482  15.755  -8.652  1.00  0.75           O  
ATOM    614  CB  LYS A  44     -23.837  17.295  -9.122  1.00  0.75           C  
ATOM    615  CG  LYS A  44     -24.409  18.708  -9.215  1.00  0.75           C  
ATOM    616  CD  LYS A  44     -23.815  19.462 -10.400  1.00  0.75           C  
ATOM    617  CE  LYS A  44     -24.323  18.898 -11.721  1.00  0.75           C  
ATOM    618  NZ  LYS A  44     -23.872  19.711 -12.888  1.00  0.75           N  
ATOM    619  H   LYS A  44     -24.091  14.436  -8.567  1.00  0.75           H  
ATOM    620  HA  LYS A  44     -23.965  16.981  -7.006  1.00  0.75           H  
ATOM    621 1HB  LYS A  44     -22.755  17.379  -9.096  1.00  0.75           H  
ATOM    622 2HB  LYS A  44     -24.099  16.764 -10.043  1.00  0.75           H  
ATOM    623 1HG  LYS A  44     -25.495  18.657  -9.345  1.00  0.75           H  
ATOM    624 2HG  LYS A  44     -24.197  19.251  -8.297  1.00  0.75           H  
ATOM    625 1HD  LYS A  44     -24.087  20.516 -10.333  1.00  0.75           H  
ATOM    626 2HD  LYS A  44     -22.729  19.379 -10.377  1.00  0.75           H  
ATOM    627 1HE  LYS A  44     -23.952  17.879 -11.837  1.00  0.75           H  
ATOM    628 2HE  LYS A  44     -25.416  18.875 -11.704  1.00  0.75           H  
ATOM    629 1HZ  LYS A  44     -24.231  19.293 -13.740  1.00  0.75           H  
ATOM    630 2HZ  LYS A  44     -24.221  20.655 -12.802  1.00  0.75           H  
ATOM    631 3HZ  LYS A  44     -22.861  19.724 -12.921  1.00  0.75           H  
ATOM    632  N   LYS A  45     -26.415  17.264  -6.991  1.00  0.80           N  
ATOM    633  CA  LYS A  45     -27.874  17.376  -6.911  1.00  0.80           C  
ATOM    634  C   LYS A  45     -28.375  18.544  -7.754  1.00  0.80           C  
ATOM    635  O   LYS A  45     -27.835  19.651  -7.677  1.00  0.80           O  
ATOM    636  CB  LYS A  45     -28.344  17.525  -5.468  1.00  0.80           C  
ATOM    637  CG  LYS A  45     -29.869  17.543  -5.311  1.00  0.80           C  
ATOM    638  CD  LYS A  45     -30.285  17.618  -3.840  1.00  0.80           C  
ATOM    639  CE  LYS A  45     -31.802  17.652  -3.698  1.00  0.80           C  
ATOM    640  NZ  LYS A  45     -32.224  17.721  -2.267  1.00  0.80           N  
ATOM    641  H   LYS A  45     -25.840  17.816  -6.370  1.00  0.80           H  
ATOM    642  HA  LYS A  45     -28.321  16.467  -7.316  1.00  0.80           H  
ATOM    643 1HB  LYS A  45     -27.957  16.698  -4.873  1.00  0.80           H  
ATOM    644 2HB  LYS A  45     -27.951  18.450  -5.048  1.00  0.80           H  
ATOM    645 1HG  LYS A  45     -30.282  18.406  -5.839  1.00  0.80           H  
ATOM    646 2HG  LYS A  45     -30.288  16.636  -5.762  1.00  0.80           H  
ATOM    647 1HD  LYS A  45     -29.895  16.751  -3.304  1.00  0.80           H  
ATOM    648 2HD  LYS A  45     -29.869  18.520  -3.393  1.00  0.80           H  
ATOM    649 1HE  LYS A  45     -32.188  18.525  -4.225  1.00  0.80           H  
ATOM    650 2HE  LYS A  45     -32.222  16.752  -4.153  1.00  0.80           H  
ATOM    651 1HZ  LYS A  45     -33.232  17.742  -2.212  1.00  0.80           H  
ATOM    652 2HZ  LYS A  45     -31.878  16.909  -1.774  1.00  0.80           H  
ATOM    653 3HZ  LYS A  45     -31.847  18.557  -1.844  1.00  0.80           H  
ATOM    654  N   ASN A  46     -29.384  18.277  -8.572  1.00  0.85           N  
ATOM    655  CA  ASN A  46     -29.990  19.264  -9.452  1.00  0.85           C  
ATOM    656  C   ASN A  46     -31.165  19.997  -8.813  1.00  0.85           C  
ATOM    657  O   ASN A  46     -31.797  19.509  -7.875  1.00  0.85           O  
ATOM    658  CB  ASN A  46     -30.423  18.613 -10.742  1.00  0.85           C  
ATOM    659  CG  ASN A  46     -29.278  18.175 -11.574  1.00  0.85           C  
ATOM    660  OD1 ASN A  46     -28.305  18.926 -11.752  1.00  0.85           O  
ATOM    661  ND2 ASN A  46     -29.368  16.985 -12.092  1.00  0.85           N  
ATOM    662  H   ASN A  46     -29.770  17.332  -8.582  1.00  0.85           H  
ATOM    663  HA  ASN A  46     -29.236  20.016  -9.686  1.00  0.85           H  
ATOM    664 1HB  ASN A  46     -31.026  17.735 -10.505  1.00  0.85           H  
ATOM    665 2HB  ASN A  46     -31.048  19.294 -11.316  1.00  0.85           H  
ATOM    666 1HD2 ASN A  46     -28.612  16.626 -12.680  1.00  0.85           H  
ATOM    667 2HD2 ASN A  46     -30.184  16.402 -11.913  1.00  0.85           H  
ATOM    668  N   GLU A  47     -31.516  21.138  -9.398  1.00  0.89           N  
ATOM    669  CA  GLU A  47     -32.637  21.961  -8.944  1.00  0.89           C  
ATOM    670  C   GLU A  47     -33.976  21.224  -9.001  1.00  0.89           C  
ATOM    671  O   GLU A  47     -34.887  21.511  -8.228  1.00  0.89           O  
ATOM    672  CB  GLU A  47     -32.721  23.235  -9.786  1.00  0.89           C  
ATOM    673  CG  GLU A  47     -31.569  24.214  -9.556  1.00  0.89           C  
ATOM    674  CD  GLU A  47     -31.652  25.457 -10.420  1.00  0.89           C  
ATOM    675  OE1 GLU A  47     -32.499  25.510 -11.280  1.00  0.89           O  
ATOM    676  OE2 GLU A  47     -30.864  26.351 -10.213  1.00  0.89           O  
ATOM    677  H   GLU A  47     -30.957  21.470 -10.172  1.00  0.89           H  
ATOM    678  HA  GLU A  47     -32.453  22.242  -7.906  1.00  0.89           H  
ATOM    679 1HB  GLU A  47     -32.734  22.971 -10.844  1.00  0.89           H  
ATOM    680 2HB  GLU A  47     -33.653  23.755  -9.567  1.00  0.89           H  
ATOM    681 1HG  GLU A  47     -31.569  24.515  -8.509  1.00  0.89           H  
ATOM    682 2HG  GLU A  47     -30.630  23.700  -9.756  1.00  0.89           H  
ATOM    683  N   ASN A  48     -34.092  20.268  -9.921  1.00  0.89           N  
ATOM    684  CA  ASN A  48     -35.320  19.500 -10.088  1.00  0.89           C  
ATOM    685  C   ASN A  48     -35.402  18.286  -9.157  1.00  0.89           C  
ATOM    686  O   ASN A  48     -36.320  17.474  -9.267  1.00  0.89           O  
ATOM    687  CB  ASN A  48     -35.467  19.081 -11.537  1.00  0.89           C  
ATOM    688  CG  ASN A  48     -34.391  18.135 -12.006  1.00  0.89           C  
ATOM    689  OD1 ASN A  48     -33.566  17.616 -11.234  1.00  0.89           O  
ATOM    690  ND2 ASN A  48     -34.386  17.892 -13.298  1.00  0.89           N  
ATOM    691  H   ASN A  48     -33.304  20.083 -10.521  1.00  0.89           H  
ATOM    692  HA  ASN A  48     -36.161  20.148  -9.836  1.00  0.89           H  
ATOM    693 1HB  ASN A  48     -36.435  18.600 -11.674  1.00  0.89           H  
ATOM    694 2HB  ASN A  48     -35.452  19.969 -12.171  1.00  0.89           H  
ATOM    695 1HD2 ASN A  48     -33.706  17.275 -13.699  1.00  0.89           H  
ATOM    696 2HD2 ASN A  48     -35.066  18.327 -13.889  1.00  0.89           H  
ATOM    697  N   GLY A  49     -34.443  18.159  -8.239  1.00  0.87           N  
ATOM    698  CA  GLY A  49     -34.436  17.080  -7.264  1.00  0.87           C  
ATOM    699  C   GLY A  49     -33.701  15.820  -7.710  1.00  0.87           C  
ATOM    700  O   GLY A  49     -33.504  14.907  -6.906  1.00  0.87           O  
ATOM    701  H   GLY A  49     -33.682  18.835  -8.194  1.00  0.87           H  
ATOM    702 1HA  GLY A  49     -33.976  17.451  -6.349  1.00  0.87           H  
ATOM    703 2HA  GLY A  49     -35.463  16.826  -7.012  1.00  0.87           H  
ATOM    704  N   THR A  50     -33.295  15.749  -8.972  1.00  0.82           N  
ATOM    705  CA  THR A  50     -32.604  14.550  -9.422  1.00  0.82           C  
ATOM    706  C   THR A  50     -31.141  14.619  -9.035  1.00  0.82           C  
ATOM    707  O   THR A  50     -30.637  15.697  -8.713  1.00  0.82           O  
ATOM    708  CB  THR A  50     -32.746  14.368 -10.945  1.00  0.82           C  
ATOM    709  OG1 THR A  50     -32.117  15.466 -11.651  1.00  0.82           O  
ATOM    710  CG2 THR A  50     -34.233  14.353 -11.306  1.00  0.82           C  
ATOM    711  H   THR A  50     -33.470  16.514  -9.623  1.00  0.82           H  
ATOM    712  HA  THR A  50     -33.044  13.680  -8.930  1.00  0.82           H  
ATOM    713  HB  THR A  50     -32.280  13.430 -11.250  1.00  0.82           H  
ATOM    714  HG1 THR A  50     -32.611  16.280 -11.481  1.00  0.82           H  
ATOM    715 1HG2 THR A  50     -34.343  14.228 -12.383  1.00  0.82           H  
ATOM    716 2HG2 THR A  50     -34.722  13.543 -10.797  1.00  0.82           H  
ATOM    717 3HG2 THR A  50     -34.694  15.290 -11.003  1.00  0.82           H  
ATOM    718  N   THR A  51     -30.452  13.484  -9.104  1.00  0.77           N  
ATOM    719  CA  THR A  51     -29.029  13.464  -8.809  1.00  0.77           C  
ATOM    720  C   THR A  51     -28.246  12.830  -9.961  1.00  0.77           C  
ATOM    721  O   THR A  51     -28.658  11.808 -10.525  1.00  0.77           O  
ATOM    722  CB  THR A  51     -28.742  12.718  -7.493  1.00  0.77           C  
ATOM    723  OG1 THR A  51     -29.465  13.330  -6.410  1.00  0.77           O  
ATOM    724  CG2 THR A  51     -27.274  12.832  -7.167  1.00  0.77           C  
ATOM    725  H   THR A  51     -30.920  12.624  -9.352  1.00  0.77           H  
ATOM    726  HA  THR A  51     -28.678  14.488  -8.704  1.00  0.77           H  
ATOM    727  HB  THR A  51     -29.040  11.683  -7.584  1.00  0.77           H  
ATOM    728  HG1 THR A  51     -30.404  13.153  -6.504  1.00  0.77           H  
ATOM    729 1HG2 THR A  51     -27.078  12.323  -6.231  1.00  0.77           H  
ATOM    730 2HG2 THR A  51     -26.681  12.385  -7.952  1.00  0.77           H  
ATOM    731 3HG2 THR A  51     -27.007  13.873  -7.066  1.00  0.77           H  
ATOM    732  N   ASP A  52     -27.137  13.480 -10.315  1.00  0.72           N  
ATOM    733  CA  ASP A  52     -26.229  13.037 -11.366  1.00  0.72           C  
ATOM    734  C   ASP A  52     -24.981  12.402 -10.754  1.00  0.72           C  
ATOM    735  O   ASP A  52     -24.335  12.996  -9.883  1.00  0.72           O  
ATOM    736  CB  ASP A  52     -25.873  14.213 -12.265  1.00  0.72           C  
ATOM    737  CG  ASP A  52     -27.111  14.736 -13.003  1.00  0.72           C  
ATOM    738  OD1 ASP A  52     -28.101  14.034 -13.042  1.00  0.72           O  
ATOM    739  OD2 ASP A  52     -27.096  15.844 -13.471  1.00  0.72           O  
ATOM    740  H   ASP A  52     -26.894  14.322  -9.792  1.00  0.72           H  
ATOM    741  HA  ASP A  52     -26.727  12.281 -11.966  1.00  0.72           H  
ATOM    742 1HB  ASP A  52     -25.435  15.020 -11.670  1.00  0.72           H  
ATOM    743 2HB  ASP A  52     -25.133  13.896 -12.998  1.00  0.72           H  
ATOM    744  N   TYR A  53     -24.663  11.178 -11.171  1.00  0.69           N  
ATOM    745  CA  TYR A  53     -23.534  10.457 -10.598  1.00  0.69           C  
ATOM    746  C   TYR A  53     -22.462   9.972 -11.576  1.00  0.69           C  
ATOM    747  O   TYR A  53     -22.756   9.538 -12.693  1.00  0.69           O  
ATOM    748  CB  TYR A  53     -24.051   9.205  -9.928  1.00  0.69           C  
ATOM    749  CG  TYR A  53     -24.971   9.358  -8.758  1.00  0.69           C  
ATOM    750  CD1 TYR A  53     -26.315   9.490  -8.910  1.00  0.69           C  
ATOM    751  CD2 TYR A  53     -24.452   9.311  -7.520  1.00  0.69           C  
ATOM    752  CE1 TYR A  53     -27.093   9.562  -7.774  1.00  0.69           C  
ATOM    753  CE2 TYR A  53     -25.212   9.382  -6.405  1.00  0.69           C  
ATOM    754  CZ  TYR A  53     -26.530   9.504  -6.522  1.00  0.69           C  
ATOM    755  OH  TYR A  53     -27.311   9.576  -5.394  1.00  0.69           O  
ATOM    756  H   TYR A  53     -25.236  10.723 -11.882  1.00  0.69           H  
ATOM    757  HA  TYR A  53     -23.044  11.102  -9.869  1.00  0.69           H  
ATOM    758 1HB  TYR A  53     -24.581   8.613 -10.679  1.00  0.69           H  
ATOM    759 2HB  TYR A  53     -23.202   8.606  -9.607  1.00  0.69           H  
ATOM    760  HD1 TYR A  53     -26.777   9.523  -9.905  1.00  0.69           H  
ATOM    761  HD2 TYR A  53     -23.433   9.215  -7.426  1.00  0.69           H  
ATOM    762  HE1 TYR A  53     -28.142   9.656  -7.860  1.00  0.69           H  
ATOM    763  HE2 TYR A  53     -24.751   9.338  -5.420  1.00  0.69           H  
ATOM    764  HH  TYR A  53     -28.246   9.602  -5.651  1.00  0.69           H  
ATOM    765  N   GLY A  54     -21.224   9.941 -11.106  1.00  0.67           N  
ATOM    766  CA  GLY A  54     -20.152   9.300 -11.849  1.00  0.67           C  
ATOM    767  C   GLY A  54     -19.389  10.212 -12.780  1.00  0.67           C  
ATOM    768  O   GLY A  54     -19.783  11.361 -13.023  1.00  0.67           O  
ATOM    769  H   GLY A  54     -21.005  10.387 -10.213  1.00  0.67           H  
ATOM    770 1HA  GLY A  54     -19.454   8.846 -11.144  1.00  0.67           H  
ATOM    771 2HA  GLY A  54     -20.574   8.483 -12.430  1.00  0.67           H  
ATOM    772  N   ILE A  55     -18.321   9.651 -13.358  1.00  0.66           N  
ATOM    773  CA  ILE A  55     -17.408  10.374 -14.242  1.00  0.66           C  
ATOM    774  C   ILE A  55     -18.134  10.922 -15.483  1.00  0.66           C  
ATOM    775  O   ILE A  55     -17.781  11.966 -16.037  1.00  0.66           O  
ATOM    776  CB  ILE A  55     -16.213   9.452 -14.612  1.00  0.66           C  
ATOM    777  CG1 ILE A  55     -15.099  10.227 -15.195  1.00  0.66           C  
ATOM    778  CG2 ILE A  55     -16.646   8.333 -15.535  1.00  0.66           C  
ATOM    779  CD1 ILE A  55     -13.775   9.469 -15.236  1.00  0.66           C  
ATOM    780  H   ILE A  55     -18.107   8.689 -13.119  1.00  0.66           H  
ATOM    781  HA  ILE A  55     -16.999  11.201 -13.672  1.00  0.66           H  
ATOM    782  HB  ILE A  55     -15.835   9.013 -13.735  1.00  0.66           H  
ATOM    783 1HG1 ILE A  55     -15.367  10.476 -16.182  1.00  0.66           H  
ATOM    784 2HG1 ILE A  55     -14.972  11.141 -14.619  1.00  0.66           H  
ATOM    785 1HG2 ILE A  55     -15.800   7.681 -15.749  1.00  0.66           H  
ATOM    786 2HG2 ILE A  55     -17.422   7.769 -15.037  1.00  0.66           H  
ATOM    787 3HG2 ILE A  55     -17.020   8.738 -16.463  1.00  0.66           H  
ATOM    788 1HD1 ILE A  55     -13.018  10.097 -15.679  1.00  0.66           H  
ATOM    789 2HD1 ILE A  55     -13.475   9.208 -14.217  1.00  0.66           H  
ATOM    790 3HD1 ILE A  55     -13.884   8.560 -15.828  1.00  0.66           H  
ATOM    791  N   PHE A  56     -19.194  10.230 -15.880  1.00  0.66           N  
ATOM    792  CA  PHE A  56     -20.028  10.630 -16.999  1.00  0.66           C  
ATOM    793  C   PHE A  56     -21.338  11.324 -16.619  1.00  0.66           C  
ATOM    794  O   PHE A  56     -22.198  11.487 -17.481  1.00  0.66           O  
ATOM    795  CB  PHE A  56     -20.364   9.435 -17.857  1.00  0.66           C  
ATOM    796  CG  PHE A  56     -19.227   8.854 -18.670  1.00  0.66           C  
ATOM    797  CD1 PHE A  56     -18.073   9.564 -18.972  1.00  0.66           C  
ATOM    798  CD2 PHE A  56     -19.340   7.593 -19.148  1.00  0.66           C  
ATOM    799  CE1 PHE A  56     -17.071   8.971 -19.747  1.00  0.66           C  
ATOM    800  CE2 PHE A  56     -18.350   7.002 -19.900  1.00  0.66           C  
ATOM    801  CZ  PHE A  56     -17.223   7.695 -20.201  1.00  0.66           C  
ATOM    802  H   PHE A  56     -19.426   9.387 -15.376  1.00  0.66           H  
ATOM    803  HA  PHE A  56     -19.455  11.331 -17.608  1.00  0.66           H  
ATOM    804 1HB  PHE A  56     -20.723   8.643 -17.201  1.00  0.66           H  
ATOM    805 2HB  PHE A  56     -21.184   9.679 -18.502  1.00  0.66           H  
ATOM    806  HD1 PHE A  56     -17.961  10.587 -18.608  1.00  0.66           H  
ATOM    807  HD2 PHE A  56     -20.249   7.039 -18.921  1.00  0.66           H  
ATOM    808  HE1 PHE A  56     -16.166   9.516 -19.999  1.00  0.66           H  
ATOM    809  HE2 PHE A  56     -18.483   5.991 -20.260  1.00  0.66           H  
ATOM    810  HZ  PHE A  56     -16.455   7.243 -20.804  1.00  0.66           H  
ATOM    811  N   GLN A  57     -21.526  11.679 -15.344  1.00  0.66           N  
ATOM    812  CA  GLN A  57     -22.758  12.351 -14.912  1.00  0.66           C  
ATOM    813  C   GLN A  57     -24.045  11.664 -15.347  1.00  0.66           C  
ATOM    814  O   GLN A  57     -24.852  12.218 -16.096  1.00  0.66           O  
ATOM    815  CB  GLN A  57     -22.735  13.826 -15.296  1.00  0.66           C  
ATOM    816  CG  GLN A  57     -21.724  14.544 -14.477  1.00  0.66           C  
ATOM    817  CD  GLN A  57     -22.142  14.678 -13.062  1.00  0.66           C  
ATOM    818  OE1 GLN A  57     -22.948  15.550 -12.725  1.00  0.66           O  
ATOM    819  NE2 GLN A  57     -21.662  13.786 -12.223  1.00  0.66           N  
ATOM    820  H   GLN A  57     -20.800  11.521 -14.649  1.00  0.66           H  
ATOM    821  HA  GLN A  57     -22.758  12.326 -13.821  1.00  0.66           H  
ATOM    822 1HB  GLN A  57     -22.489  13.944 -16.354  1.00  0.66           H  
ATOM    823 2HB  GLN A  57     -23.710  14.278 -15.126  1.00  0.66           H  
ATOM    824 1HG  GLN A  57     -20.766  14.033 -14.526  1.00  0.66           H  
ATOM    825 2HG  GLN A  57     -21.652  15.553 -14.860  1.00  0.66           H  
ATOM    826 1HE2 GLN A  57     -21.935  13.821 -11.260  1.00  0.66           H  
ATOM    827 2HE2 GLN A  57     -21.022  13.064 -12.556  1.00  0.66           H  
ATOM    828  N   ILE A  58     -24.216  10.437 -14.896  1.00  0.66           N  
ATOM    829  CA  ILE A  58     -25.367   9.638 -15.234  1.00  0.66           C  
ATOM    830  C   ILE A  58     -26.544   9.996 -14.305  1.00  0.66           C  
ATOM    831  O   ILE A  58     -26.396   9.989 -13.084  1.00  0.66           O  
ATOM    832  CB  ILE A  58     -24.974   8.165 -15.117  1.00  0.66           C  
ATOM    833  CG1 ILE A  58     -23.847   7.848 -16.114  1.00  0.66           C  
ATOM    834  CG2 ILE A  58     -26.149   7.276 -15.379  1.00  0.66           C  
ATOM    835  CD1 ILE A  58     -23.186   6.503 -15.890  1.00  0.66           C  
ATOM    836  H   ILE A  58     -23.527  10.048 -14.259  1.00  0.66           H  
ATOM    837  HA  ILE A  58     -25.628   9.855 -16.259  1.00  0.66           H  
ATOM    838  HB  ILE A  58     -24.598   7.981 -14.107  1.00  0.66           H  
ATOM    839 1HG1 ILE A  58     -24.270   7.856 -17.117  1.00  0.66           H  
ATOM    840 2HG1 ILE A  58     -23.083   8.626 -16.054  1.00  0.66           H  
ATOM    841 1HG2 ILE A  58     -25.852   6.236 -15.276  1.00  0.66           H  
ATOM    842 2HG2 ILE A  58     -26.944   7.495 -14.679  1.00  0.66           H  
ATOM    843 3HG2 ILE A  58     -26.485   7.459 -16.382  1.00  0.66           H  
ATOM    844 1HD1 ILE A  58     -22.425   6.349 -16.648  1.00  0.66           H  
ATOM    845 2HD1 ILE A  58     -22.730   6.480 -14.901  1.00  0.66           H  
ATOM    846 3HD1 ILE A  58     -23.920   5.721 -15.958  1.00  0.66           H  
ATOM    847  N   SER A  59     -27.689  10.373 -14.877  1.00  0.66           N  
ATOM    848  CA  SER A  59     -28.844  10.829 -14.094  1.00  0.66           C  
ATOM    849  C   SER A  59     -29.768   9.723 -13.570  1.00  0.66           C  
ATOM    850  O   SER A  59     -30.281   8.898 -14.342  1.00  0.66           O  
ATOM    851  CB  SER A  59     -29.689  11.746 -14.947  1.00  0.66           C  
ATOM    852  OG  SER A  59     -28.992  12.894 -15.329  1.00  0.66           O  
ATOM    853  H   SER A  59     -27.754  10.374 -15.882  1.00  0.66           H  
ATOM    854  HA  SER A  59     -28.471  11.392 -13.237  1.00  0.66           H  
ATOM    855 1HB  SER A  59     -30.019  11.210 -15.839  1.00  0.66           H  
ATOM    856 2HB  SER A  59     -30.581  12.033 -14.390  1.00  0.66           H  
ATOM    857  HG  SER A  59     -28.758  13.367 -14.494  1.00  0.66           H  
ATOM    858  N   ASP A  60     -30.109   9.805 -12.281  1.00  0.66           N  
ATOM    859  CA  ASP A  60     -31.039   8.853 -11.661  1.00  0.66           C  
ATOM    860  C   ASP A  60     -32.416   8.798 -12.298  1.00  0.66           C  
ATOM    861  O   ASP A  60     -33.027   7.746 -12.403  1.00  0.66           O  
ATOM    862  CB  ASP A  60     -31.315   9.232 -10.215  1.00  0.66           C  
ATOM    863  CG  ASP A  60     -30.269   8.983  -9.246  1.00  0.66           C  
ATOM    864  OD1 ASP A  60     -29.348   8.258  -9.514  1.00  0.66           O  
ATOM    865  OD2 ASP A  60     -30.387   9.544  -8.178  1.00  0.66           O  
ATOM    866  H   ASP A  60     -29.655  10.515 -11.698  1.00  0.66           H  
ATOM    867  HA  ASP A  60     -30.602   7.862 -11.710  1.00  0.66           H  
ATOM    868 1HB  ASP A  60     -31.561  10.291 -10.173  1.00  0.66           H  
ATOM    869 2HB  ASP A  60     -32.206   8.694  -9.882  1.00  0.66           H  
ATOM    870  N   SER A  61     -32.948   9.927 -12.721  1.00  0.67           N  
ATOM    871  CA  SER A  61     -34.299   9.850 -13.240  1.00  0.67           C  
ATOM    872  C   SER A  61     -34.420   9.110 -14.570  1.00  0.67           C  
ATOM    873  O   SER A  61     -35.507   8.642 -14.915  1.00  0.67           O  
ATOM    874  CB  SER A  61     -34.878  11.236 -13.365  1.00  0.67           C  
ATOM    875  OG  SER A  61     -34.197  12.009 -14.323  1.00  0.67           O  
ATOM    876  H   SER A  61     -32.444  10.800 -12.662  1.00  0.67           H  
ATOM    877  HA  SER A  61     -34.899   9.317 -12.505  1.00  0.67           H  
ATOM    878 1HB  SER A  61     -35.929  11.157 -13.644  1.00  0.67           H  
ATOM    879 2HB  SER A  61     -34.837  11.722 -12.405  1.00  0.67           H  
ATOM    880  HG  SER A  61     -34.262  11.531 -15.178  1.00  0.67           H  
ATOM    881  N   ASP A  62     -33.323   9.020 -15.326  1.00  0.67           N  
ATOM    882  CA  ASP A  62     -33.387   8.412 -16.646  1.00  0.67           C  
ATOM    883  C   ASP A  62     -32.512   7.180 -16.876  1.00  0.67           C  
ATOM    884  O   ASP A  62     -32.902   6.245 -17.586  1.00  0.67           O  
ATOM    885  CB  ASP A  62     -33.022   9.477 -17.674  1.00  0.67           C  
ATOM    886  CG  ASP A  62     -34.023  10.627 -17.686  1.00  0.67           C  
ATOM    887  OD1 ASP A  62     -35.182  10.377 -17.890  1.00  0.67           O  
ATOM    888  OD2 ASP A  62     -33.628  11.739 -17.437  1.00  0.67           O  
ATOM    889  H   ASP A  62     -32.428   9.335 -14.964  1.00  0.67           H  
ATOM    890  HA  ASP A  62     -34.415   8.118 -16.824  1.00  0.67           H  
ATOM    891 1HB  ASP A  62     -32.022   9.868 -17.465  1.00  0.67           H  
ATOM    892 2HB  ASP A  62     -32.997   9.024 -18.665  1.00  0.67           H  
ATOM    893  N   TRP A  63     -31.288   7.229 -16.364  1.00  0.68           N  
ATOM    894  CA  TRP A  63     -30.286   6.258 -16.746  1.00  0.68           C  
ATOM    895  C   TRP A  63     -29.841   5.261 -15.672  1.00  0.68           C  
ATOM    896  O   TRP A  63     -29.347   4.187 -16.021  1.00  0.68           O  
ATOM    897  CB  TRP A  63     -29.111   7.063 -17.243  1.00  0.68           C  
ATOM    898  CG  TRP A  63     -29.449   7.948 -18.452  1.00  0.68           C  
ATOM    899  CD1 TRP A  63     -30.415   7.760 -19.397  1.00  0.68           C  
ATOM    900  CD2 TRP A  63     -28.821   9.198 -18.781  1.00  0.68           C  
ATOM    901  NE1 TRP A  63     -30.416   8.806 -20.288  1.00  0.68           N  
ATOM    902  CE2 TRP A  63     -29.447   9.696 -19.921  1.00  0.68           C  
ATOM    903  CE3 TRP A  63     -27.811   9.905 -18.216  1.00  0.68           C  
ATOM    904  CZ2 TRP A  63     -29.069  10.901 -20.494  1.00  0.68           C  
ATOM    905  CZ3 TRP A  63     -27.410  11.108 -18.764  1.00  0.68           C  
ATOM    906  CH2 TRP A  63     -28.023  11.600 -19.876  1.00  0.68           C  
ATOM    907  H   TRP A  63     -31.021   7.971 -15.729  1.00  0.68           H  
ATOM    908  HA  TRP A  63     -30.684   5.686 -17.579  1.00  0.68           H  
ATOM    909 1HB  TRP A  63     -28.779   7.715 -16.439  1.00  0.68           H  
ATOM    910 2HB  TRP A  63     -28.300   6.398 -17.508  1.00  0.68           H  
ATOM    911  HD1 TRP A  63     -31.092   6.910 -19.445  1.00  0.68           H  
ATOM    912  HE1 TRP A  63     -31.045   8.888 -21.084  1.00  0.68           H  
ATOM    913  HE3 TRP A  63     -27.346   9.499 -17.364  1.00  0.68           H  
ATOM    914  HZ2 TRP A  63     -29.555  11.299 -21.385  1.00  0.68           H  
ATOM    915  HZ3 TRP A  63     -26.589  11.653 -18.283  1.00  0.68           H  
ATOM    916  HH2 TRP A  63     -27.685  12.556 -20.280  1.00  0.68           H  
ATOM    917  N   CYS A  64     -30.052   5.568 -14.385  1.00  0.69           N  
ATOM    918  CA  CYS A  64     -29.592   4.664 -13.308  1.00  0.69           C  
ATOM    919  C   CYS A  64     -30.525   4.665 -12.109  1.00  0.69           C  
ATOM    920  O   CYS A  64     -31.411   5.501 -12.024  1.00  0.69           O  
ATOM    921  CB  CYS A  64     -28.182   5.040 -12.829  1.00  0.69           C  
ATOM    922  SG  CYS A  64     -27.976   6.665 -12.042  1.00  0.69           S  
ATOM    923  H   CYS A  64     -30.468   6.472 -14.160  1.00  0.69           H  
ATOM    924  HA  CYS A  64     -29.552   3.651 -13.705  1.00  0.69           H  
ATOM    925 1HB  CYS A  64     -27.842   4.290 -12.118  1.00  0.69           H  
ATOM    926 2HB  CYS A  64     -27.506   5.004 -13.667  1.00  0.69           H  
ATOM    927  HG  CYS A  64     -28.840   6.497 -11.027  1.00  0.69           H  
ATOM    928  N   THR A  65     -30.321   3.740 -11.165  1.00  0.71           N  
ATOM    929  CA  THR A  65     -31.227   3.730 -10.006  1.00  0.71           C  
ATOM    930  C   THR A  65     -30.568   3.932  -8.641  1.00  0.71           C  
ATOM    931  O   THR A  65     -29.456   3.479  -8.378  1.00  0.71           O  
ATOM    932  CB  THR A  65     -32.037   2.423  -9.964  1.00  0.71           C  
ATOM    933  OG1 THR A  65     -32.988   2.496  -8.888  1.00  0.71           O  
ATOM    934  CG2 THR A  65     -31.122   1.225  -9.774  1.00  0.71           C  
ATOM    935  H   THR A  65     -29.585   3.042 -11.300  1.00  0.71           H  
ATOM    936  HA  THR A  65     -31.942   4.545 -10.130  1.00  0.71           H  
ATOM    937  HB  THR A  65     -32.581   2.317 -10.903  1.00  0.71           H  
ATOM    938  HG1 THR A  65     -33.369   3.418  -8.857  1.00  0.71           H  
ATOM    939 1HG2 THR A  65     -31.716   0.313  -9.753  1.00  0.71           H  
ATOM    940 2HG2 THR A  65     -30.417   1.177 -10.600  1.00  0.71           H  
ATOM    941 3HG2 THR A  65     -30.582   1.327  -8.835  1.00  0.71           H  
ATOM    942  N   ASP A  66     -31.280   4.635  -7.770  1.00  0.75           N  
ATOM    943  CA  ASP A  66     -30.853   4.923  -6.406  1.00  0.75           C  
ATOM    944  C   ASP A  66     -31.967   4.628  -5.402  1.00  0.75           C  
ATOM    945  O   ASP A  66     -31.718   4.223  -4.264  1.00  0.75           O  
ATOM    946  CB  ASP A  66     -30.383   6.376  -6.302  1.00  0.75           C  
ATOM    947  CG  ASP A  66     -29.740   6.711  -4.960  1.00  0.75           C  
ATOM    948  OD1 ASP A  66     -28.865   5.990  -4.527  1.00  0.75           O  
ATOM    949  OD2 ASP A  66     -30.102   7.727  -4.399  1.00  0.75           O  
ATOM    950  H   ASP A  66     -32.191   4.978  -8.065  1.00  0.75           H  
ATOM    951  HA  ASP A  66     -30.009   4.277  -6.167  1.00  0.75           H  
ATOM    952 1HB  ASP A  66     -29.665   6.589  -7.098  1.00  0.75           H  
ATOM    953 2HB  ASP A  66     -31.232   7.047  -6.463  1.00  0.75           H  
ATOM    954  N   GLY A  67     -33.195   4.929  -5.819  1.00  0.79           N  
ATOM    955  CA  GLY A  67     -34.395   4.859  -4.991  1.00  0.79           C  
ATOM    956  C   GLY A  67     -34.765   6.178  -4.288  1.00  0.79           C  
ATOM    957  O   GLY A  67     -35.857   6.292  -3.732  1.00  0.79           O  
ATOM    958  H   GLY A  67     -33.317   5.206  -6.791  1.00  0.79           H  
ATOM    959 1HA  GLY A  67     -35.228   4.551  -5.623  1.00  0.79           H  
ATOM    960 2HA  GLY A  67     -34.267   4.078  -4.244  1.00  0.79           H  
ATOM    961  N   ASN A  68     -33.881   7.179  -4.327  1.00  0.82           N  
ATOM    962  CA  ASN A  68     -34.137   8.455  -3.650  1.00  0.82           C  
ATOM    963  C   ASN A  68     -34.699   9.590  -4.525  1.00  0.82           C  
ATOM    964  O   ASN A  68     -34.955  10.681  -4.014  1.00  0.82           O  
ATOM    965  CB  ASN A  68     -32.858   8.926  -2.991  1.00  0.82           C  
ATOM    966  CG  ASN A  68     -32.439   8.064  -1.809  1.00  0.82           C  
ATOM    967  OD1 ASN A  68     -33.254   7.750  -0.927  1.00  0.82           O  
ATOM    968  ND2 ASN A  68     -31.193   7.667  -1.791  1.00  0.82           N  
ATOM    969  H   ASN A  68     -33.001   7.042  -4.811  1.00  0.82           H  
ATOM    970  HA  ASN A  68     -34.874   8.271  -2.868  1.00  0.82           H  
ATOM    971 1HB  ASN A  68     -32.061   8.931  -3.728  1.00  0.82           H  
ATOM    972 2HB  ASN A  68     -32.986   9.951  -2.647  1.00  0.82           H  
ATOM    973 1HD2 ASN A  68     -30.855   7.089  -1.052  1.00  0.82           H  
ATOM    974 2HD2 ASN A  68     -30.576   7.916  -2.565  1.00  0.82           H  
ATOM    975  N   THR A  69     -34.928   9.338  -5.816  1.00  0.85           N  
ATOM    976  CA  THR A  69     -35.479  10.340  -6.734  1.00  0.85           C  
ATOM    977  C   THR A  69     -36.952  10.071  -7.037  1.00  0.85           C  
ATOM    978  O   THR A  69     -37.732  11.007  -7.227  1.00  0.85           O  
ATOM    979  CB  THR A  69     -34.678  10.395  -8.052  1.00  0.85           C  
ATOM    980  OG1 THR A  69     -33.325  10.801  -7.793  1.00  0.85           O  
ATOM    981  CG2 THR A  69     -35.301  11.340  -9.036  1.00  0.85           C  
ATOM    982  H   THR A  69     -34.686   8.432  -6.217  1.00  0.85           H  
ATOM    983  HA  THR A  69     -35.411  11.318  -6.260  1.00  0.85           H  
ATOM    984  HB  THR A  69     -34.662   9.422  -8.481  1.00  0.85           H  
ATOM    985  HG1 THR A  69     -32.853  10.091  -7.331  1.00  0.85           H  
ATOM    986 1HG2 THR A  69     -34.713  11.329  -9.949  1.00  0.85           H  
ATOM    987 2HG2 THR A  69     -36.320  11.017  -9.253  1.00  0.85           H  
ATOM    988 3HG2 THR A  69     -35.319  12.346  -8.618  1.00  0.85           H  
ATOM    989  N   GLU A  70     -37.295   8.780  -7.083  1.00  0.86           N  
ATOM    990  CA  GLU A  70     -38.592   8.221  -7.481  1.00  0.86           C  
ATOM    991  C   GLU A  70     -38.832   8.438  -8.969  1.00  0.86           C  
ATOM    992  O   GLU A  70     -38.206   9.291  -9.591  1.00  0.86           O  
ATOM    993  CB  GLU A  70     -39.756   8.802  -6.657  1.00  0.86           C  
ATOM    994  CG  GLU A  70     -39.711   8.445  -5.162  1.00  0.86           C  
ATOM    995  CD  GLU A  70     -40.891   8.986  -4.366  1.00  0.86           C  
ATOM    996  OE1 GLU A  70     -41.718   9.658  -4.936  1.00  0.86           O  
ATOM    997  OE2 GLU A  70     -40.957   8.718  -3.188  1.00  0.86           O  
ATOM    998  H   GLU A  70     -36.562   8.118  -6.865  1.00  0.86           H  
ATOM    999  HA  GLU A  70     -38.565   7.146  -7.303  1.00  0.86           H  
ATOM   1000 1HB  GLU A  70     -39.805   9.879  -6.754  1.00  0.86           H  
ATOM   1001 2HB  GLU A  70     -40.695   8.412  -7.050  1.00  0.86           H  
ATOM   1002 1HG  GLU A  70     -39.688   7.360  -5.063  1.00  0.86           H  
ATOM   1003 2HG  GLU A  70     -38.785   8.837  -4.738  1.00  0.86           H  
ATOM   1004  N   ASN A  71     -39.683   7.595  -9.562  1.00  0.85           N  
ATOM   1005  CA  ASN A  71     -39.918   7.620 -11.011  1.00  0.85           C  
ATOM   1006  C   ASN A  71     -38.591   7.499 -11.767  1.00  0.85           C  
ATOM   1007  O   ASN A  71     -38.368   8.173 -12.772  1.00  0.85           O  
ATOM   1008  CB  ASN A  71     -40.654   8.886 -11.417  1.00  0.85           C  
ATOM   1009  CG  ASN A  71     -42.022   8.976 -10.800  1.00  0.85           C  
ATOM   1010  OD1 ASN A  71     -42.775   7.995 -10.769  1.00  0.85           O  
ATOM   1011  ND2 ASN A  71     -42.354  10.137 -10.297  1.00  0.85           N  
ATOM   1012  H   ASN A  71     -40.179   6.924  -8.994  1.00  0.85           H  
ATOM   1013  HA  ASN A  71     -40.526   6.755 -11.282  1.00  0.85           H  
ATOM   1014 1HB  ASN A  71     -40.082   9.769 -11.138  1.00  0.85           H  
ATOM   1015 2HB  ASN A  71     -40.760   8.902 -12.500  1.00  0.85           H  
ATOM   1016 1HD2 ASN A  71     -43.250  10.260  -9.868  1.00  0.85           H  
ATOM   1017 2HD2 ASN A  71     -41.709  10.903 -10.339  1.00  0.85           H  
ATOM   1018  N   GLU A  72     -37.721   6.625 -11.266  1.00  0.84           N  
ATOM   1019  CA  GLU A  72     -36.395   6.414 -11.832  1.00  0.84           C  
ATOM   1020  C   GLU A  72     -36.371   5.377 -12.939  1.00  0.84           C  
ATOM   1021  O   GLU A  72     -36.643   4.198 -12.691  1.00  0.84           O  
ATOM   1022  CB  GLU A  72     -35.447   5.944 -10.723  1.00  0.84           C  
ATOM   1023  CG  GLU A  72     -35.247   6.933  -9.612  1.00  0.84           C  
ATOM   1024  CD  GLU A  72     -34.368   6.419  -8.493  1.00  0.84           C  
ATOM   1025  OE1 GLU A  72     -33.861   5.320  -8.584  1.00  0.84           O  
ATOM   1026  OE2 GLU A  72     -34.243   7.088  -7.484  1.00  0.84           O  
ATOM   1027  H   GLU A  72     -37.991   6.102 -10.449  1.00  0.84           H  
ATOM   1028  HA  GLU A  72     -36.039   7.355 -12.245  1.00  0.84           H  
ATOM   1029 1HB  GLU A  72     -35.819   5.018 -10.291  1.00  0.84           H  
ATOM   1030 2HB  GLU A  72     -34.464   5.733 -11.159  1.00  0.84           H  
ATOM   1031 1HG  GLU A  72     -34.785   7.814 -10.052  1.00  0.84           H  
ATOM   1032 2HG  GLU A  72     -36.209   7.220  -9.218  1.00  0.84           H  
ATOM   1033  N   LYS A  73     -36.047   5.793 -14.156  1.00  0.82           N  
ATOM   1034  CA  LYS A  73     -35.961   4.836 -15.244  1.00  0.82           C  
ATOM   1035  C   LYS A  73     -34.517   4.349 -15.257  1.00  0.82           C  
ATOM   1036  O   LYS A  73     -33.606   5.155 -15.178  1.00  0.82           O  
ATOM   1037  CB  LYS A  73     -36.316   5.462 -16.584  1.00  0.82           C  
ATOM   1038  CG  LYS A  73     -36.425   4.470 -17.724  1.00  0.82           C  
ATOM   1039  CD  LYS A  73     -36.753   5.175 -19.024  1.00  0.82           C  
ATOM   1040  CE  LYS A  73     -36.968   4.185 -20.155  1.00  0.82           C  
ATOM   1041  NZ  LYS A  73     -37.031   4.869 -21.463  1.00  0.82           N  
ATOM   1042  H   LYS A  73     -35.856   6.781 -14.334  1.00  0.82           H  
ATOM   1043  HA  LYS A  73     -36.617   3.990 -15.048  1.00  0.82           H  
ATOM   1044 1HB  LYS A  73     -37.255   6.008 -16.500  1.00  0.82           H  
ATOM   1045 2HB  LYS A  73     -35.553   6.173 -16.858  1.00  0.82           H  
ATOM   1046 1HG  LYS A  73     -35.474   3.945 -17.837  1.00  0.82           H  
ATOM   1047 2HG  LYS A  73     -37.199   3.740 -17.502  1.00  0.82           H  
ATOM   1048 1HD  LYS A  73     -37.653   5.774 -18.896  1.00  0.82           H  
ATOM   1049 2HD  LYS A  73     -35.929   5.845 -19.290  1.00  0.82           H  
ATOM   1050 1HE  LYS A  73     -36.162   3.461 -20.167  1.00  0.82           H  
ATOM   1051 2HE  LYS A  73     -37.908   3.662 -19.988  1.00  0.82           H  
ATOM   1052 1HZ  LYS A  73     -37.175   4.197 -22.197  1.00  0.82           H  
ATOM   1053 2HZ  LYS A  73     -37.775   5.547 -21.472  1.00  0.82           H  
ATOM   1054 3HZ  LYS A  73     -36.115   5.341 -21.603  1.00  0.82           H  
ATOM   1055  N   ASN A  74     -34.289   3.048 -15.267  1.00  0.81           N  
ATOM   1056  CA  ASN A  74     -32.910   2.560 -15.293  1.00  0.81           C  
ATOM   1057  C   ASN A  74     -32.438   2.143 -16.697  1.00  0.81           C  
ATOM   1058  O   ASN A  74     -32.144   0.966 -16.909  1.00  0.81           O  
ATOM   1059  CB  ASN A  74     -32.795   1.412 -14.308  1.00  0.81           C  
ATOM   1060  CG  ASN A  74     -31.388   0.962 -14.035  1.00  0.81           C  
ATOM   1061  OD1 ASN A  74     -30.409   1.431 -14.637  1.00  0.81           O  
ATOM   1062  ND2 ASN A  74     -31.280   0.033 -13.112  1.00  0.81           N  
ATOM   1063  H   ASN A  74     -35.062   2.401 -15.292  1.00  0.81           H  
ATOM   1064  HA  ASN A  74     -32.251   3.366 -14.961  1.00  0.81           H  
ATOM   1065 1HB  ASN A  74     -33.246   1.715 -13.360  1.00  0.81           H  
ATOM   1066 2HB  ASN A  74     -33.365   0.561 -14.680  1.00  0.81           H  
ATOM   1067 1HD2 ASN A  74     -30.385  -0.344 -12.865  1.00  0.81           H  
ATOM   1068 2HD2 ASN A  74     -32.103  -0.310 -12.654  1.00  0.81           H  
ATOM   1069  N   GLU A  75     -32.292   3.079 -17.647  1.00  0.79           N  
ATOM   1070  CA  GLU A  75     -31.922   2.660 -19.010  1.00  0.79           C  
ATOM   1071  C   GLU A  75     -30.569   1.959 -19.117  1.00  0.79           C  
ATOM   1072  O   GLU A  75     -30.396   1.071 -19.953  1.00  0.79           O  
ATOM   1073  CB  GLU A  75     -31.935   3.829 -19.998  1.00  0.79           C  
ATOM   1074  CG  GLU A  75     -33.309   4.355 -20.350  1.00  0.79           C  
ATOM   1075  CD  GLU A  75     -33.281   5.511 -21.325  1.00  0.79           C  
ATOM   1076  OE1 GLU A  75     -32.207   5.969 -21.627  1.00  0.79           O  
ATOM   1077  OE2 GLU A  75     -34.345   5.920 -21.790  1.00  0.79           O  
ATOM   1078  H   GLU A  75     -32.490   4.068 -17.458  1.00  0.79           H  
ATOM   1079  HA  GLU A  75     -32.677   1.949 -19.345  1.00  0.79           H  
ATOM   1080 1HB  GLU A  75     -31.358   4.646 -19.588  1.00  0.79           H  
ATOM   1081 2HB  GLU A  75     -31.452   3.526 -20.921  1.00  0.79           H  
ATOM   1082 1HG  GLU A  75     -33.885   3.543 -20.780  1.00  0.79           H  
ATOM   1083 2HG  GLU A  75     -33.790   4.670 -19.435  1.00  0.79           H  
ATOM   1084  N   GLY A  76     -29.600   2.352 -18.293  1.00  0.78           N  
ATOM   1085  CA  GLY A  76     -28.274   1.770 -18.376  1.00  0.78           C  
ATOM   1086  C   GLY A  76     -28.124   0.475 -17.582  1.00  0.78           C  
ATOM   1087  O   GLY A  76     -27.030  -0.092 -17.534  1.00  0.78           O  
ATOM   1088  H   GLY A  76     -29.760   3.072 -17.589  1.00  0.78           H  
ATOM   1089 1HA  GLY A  76     -28.025   1.591 -19.420  1.00  0.78           H  
ATOM   1090 2HA  GLY A  76     -27.562   2.493 -18.008  1.00  0.78           H  
ATOM   1091  N   ASN A  77     -29.207   0.007 -16.945  1.00  0.76           N  
ATOM   1092  CA  ASN A  77     -29.175  -1.201 -16.121  1.00  0.76           C  
ATOM   1093  C   ASN A  77     -28.101  -1.173 -15.024  1.00  0.76           C  
ATOM   1094  O   ASN A  77     -27.384  -2.158 -14.828  1.00  0.76           O  
ATOM   1095  CB  ASN A  77     -29.001  -2.431 -16.990  1.00  0.76           C  
ATOM   1096  CG  ASN A  77     -30.158  -2.642 -17.939  1.00  0.76           C  
ATOM   1097  OD1 ASN A  77     -31.332  -2.603 -17.547  1.00  0.76           O  
ATOM   1098  ND2 ASN A  77     -29.843  -2.869 -19.193  1.00  0.76           N  
ATOM   1099  H   ASN A  77     -30.099   0.496 -17.026  1.00  0.76           H  
ATOM   1100  HA  ASN A  77     -30.140  -1.281 -15.619  1.00  0.76           H  
ATOM   1101 1HB  ASN A  77     -28.082  -2.361 -17.566  1.00  0.76           H  
ATOM   1102 2HB  ASN A  77     -28.914  -3.308 -16.351  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  77     -30.564  -3.014 -19.871  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  77     -28.882  -2.890 -19.470  1.00  0.76           H  
ATOM   1105  N   LEU A  78     -27.979  -0.048 -14.317  1.00  0.74           N  
ATOM   1106  CA  LEU A  78     -26.987   0.059 -13.252  1.00  0.74           C  
ATOM   1107  C   LEU A  78     -27.526   0.907 -12.093  1.00  0.74           C  
ATOM   1108  O   LEU A  78     -28.401   1.751 -12.301  1.00  0.74           O  
ATOM   1109  CB  LEU A  78     -25.709   0.737 -13.789  1.00  0.74           C  
ATOM   1110  CG  LEU A  78     -25.793   2.254 -13.980  1.00  0.74           C  
ATOM   1111  CD1 LEU A  78     -24.376   2.829 -14.160  1.00  0.74           C  
ATOM   1112  CD2 LEU A  78     -26.668   2.542 -15.154  1.00  0.74           C  
ATOM   1113  H   LEU A  78     -28.628   0.710 -14.514  1.00  0.74           H  
ATOM   1114  HA  LEU A  78     -26.754  -0.946 -12.916  1.00  0.74           H  
ATOM   1115 1HB  LEU A  78     -24.885   0.534 -13.109  1.00  0.74           H  
ATOM   1116 2HB  LEU A  78     -25.466   0.295 -14.759  1.00  0.74           H  
ATOM   1117  HG  LEU A  78     -26.218   2.711 -13.091  1.00  0.74           H  
ATOM   1118 1HD1 LEU A  78     -24.439   3.908 -14.288  1.00  0.74           H  
ATOM   1119 2HD1 LEU A  78     -23.778   2.599 -13.275  1.00  0.74           H  
ATOM   1120 3HD1 LEU A  78     -23.906   2.386 -15.037  1.00  0.74           H  
ATOM   1121 1HD2 LEU A  78     -26.744   3.609 -15.308  1.00  0.74           H  
ATOM   1122 2HD2 LEU A  78     -26.235   2.078 -16.027  1.00  0.74           H  
ATOM   1123 3HD2 LEU A  78     -27.664   2.134 -14.982  1.00  0.74           H  
ATOM   1124  N   PRO A  79     -27.086   0.673 -10.857  1.00  0.70           N  
ATOM   1125  CA  PRO A  79     -27.322   1.533  -9.733  1.00  0.70           C  
ATOM   1126  C   PRO A  79     -26.403   2.741  -9.778  1.00  0.70           C  
ATOM   1127  O   PRO A  79     -25.275   2.671 -10.281  1.00  0.70           O  
ATOM   1128  CB  PRO A  79     -27.066   0.610  -8.542  1.00  0.70           C  
ATOM   1129  CG  PRO A  79     -26.031  -0.357  -9.044  1.00  0.70           C  
ATOM   1130  CD  PRO A  79     -26.367  -0.570 -10.524  1.00  0.70           C  
ATOM   1131  HA  PRO A  79     -28.362   1.854  -9.751  1.00  0.70           H  
ATOM   1132 1HB  PRO A  79     -26.723   1.198  -7.681  1.00  0.70           H  
ATOM   1133 2HB  PRO A  79     -28.004   0.123  -8.240  1.00  0.70           H  
ATOM   1134 1HG  PRO A  79     -25.033   0.060  -8.890  1.00  0.70           H  
ATOM   1135 2HG  PRO A  79     -26.060  -1.292  -8.467  1.00  0.70           H  
ATOM   1136 1HD  PRO A  79     -25.432  -0.664 -11.091  1.00  0.70           H  
ATOM   1137 2HD  PRO A  79     -27.019  -1.448 -10.646  1.00  0.70           H  
ATOM   1138  N   ALA A  80     -26.819   3.789  -9.103  1.00  0.67           N  
ATOM   1139  CA  ALA A  80     -26.024   4.991  -8.920  1.00  0.67           C  
ATOM   1140  C   ALA A  80     -24.691   4.657  -8.252  1.00  0.67           C  
ATOM   1141  O   ALA A  80     -23.660   5.265  -8.551  1.00  0.67           O  
ATOM   1142  CB  ALA A  80     -26.805   5.971  -8.091  1.00  0.67           C  
ATOM   1143  H   ALA A  80     -27.758   3.764  -8.722  1.00  0.67           H  
ATOM   1144  HA  ALA A  80     -25.819   5.427  -9.896  1.00  0.67           H  
ATOM   1145 1HB  ALA A  80     -26.221   6.851  -7.965  1.00  0.67           H  
ATOM   1146 2HB  ALA A  80     -27.745   6.220  -8.595  1.00  0.67           H  
ATOM   1147 3HB  ALA A  80     -27.026   5.543  -7.112  1.00  0.67           H  
ATOM   1148  N   SER A  81     -24.704   3.657  -7.375  1.00  0.65           N  
ATOM   1149  CA  SER A  81     -23.499   3.228  -6.684  1.00  0.65           C  
ATOM   1150  C   SER A  81     -22.430   2.767  -7.677  1.00  0.65           C  
ATOM   1151  O   SER A  81     -21.239   2.949  -7.430  1.00  0.65           O  
ATOM   1152  CB  SER A  81     -23.813   2.106  -5.719  1.00  0.65           C  
ATOM   1153  OG  SER A  81     -24.642   2.547  -4.676  1.00  0.65           O  
ATOM   1154  H   SER A  81     -25.581   3.196  -7.182  1.00  0.65           H  
ATOM   1155  HA  SER A  81     -23.102   4.076  -6.124  1.00  0.65           H  
ATOM   1156 1HB  SER A  81     -24.299   1.290  -6.258  1.00  0.65           H  
ATOM   1157 2HB  SER A  81     -22.884   1.714  -5.308  1.00  0.65           H  
ATOM   1158  HG  SER A  81     -24.748   1.795  -4.085  1.00  0.65           H  
ATOM   1159  N   ASP A  82     -22.841   2.119  -8.775  1.00  0.64           N  
ATOM   1160  CA  ASP A  82     -21.872   1.667  -9.763  1.00  0.64           C  
ATOM   1161  C   ASP A  82     -21.411   2.852 -10.592  1.00  0.64           C  
ATOM   1162  O   ASP A  82     -20.244   2.944 -10.965  1.00  0.64           O  
ATOM   1163  CB  ASP A  82     -22.415   0.555 -10.653  1.00  0.64           C  
ATOM   1164  CG  ASP A  82     -22.594  -0.787  -9.937  1.00  0.64           C  
ATOM   1165  OD1 ASP A  82     -22.114  -0.929  -8.834  1.00  0.64           O  
ATOM   1166  OD2 ASP A  82     -23.180  -1.671 -10.520  1.00  0.64           O  
ATOM   1167  H   ASP A  82     -23.829   2.020  -8.976  1.00  0.64           H  
ATOM   1168  HA  ASP A  82     -21.005   1.267  -9.238  1.00  0.64           H  
ATOM   1169 1HB  ASP A  82     -23.384   0.870 -11.049  1.00  0.64           H  
ATOM   1170 2HB  ASP A  82     -21.752   0.414 -11.503  1.00  0.64           H  
ATOM   1171  N   ALA A  83     -22.319   3.799 -10.840  1.00  0.64           N  
ATOM   1172  CA  ALA A  83     -21.972   4.989 -11.620  1.00  0.64           C  
ATOM   1173  C   ALA A  83     -20.813   5.736 -10.931  1.00  0.64           C  
ATOM   1174  O   ALA A  83     -19.923   6.270 -11.596  1.00  0.64           O  
ATOM   1175  CB  ALA A  83     -23.183   5.895 -11.786  1.00  0.64           C  
ATOM   1176  H   ALA A  83     -23.275   3.661 -10.507  1.00  0.64           H  
ATOM   1177  HA  ALA A  83     -21.643   4.667 -12.602  1.00  0.64           H  
ATOM   1178 1HB  ALA A  83     -22.912   6.764 -12.385  1.00  0.64           H  
ATOM   1179 2HB  ALA A  83     -23.985   5.349 -12.281  1.00  0.64           H  
ATOM   1180 3HB  ALA A  83     -23.523   6.228 -10.818  1.00  0.64           H  
ATOM   1181  N   LEU A  84     -20.796   5.697  -9.592  1.00  0.66           N  
ATOM   1182  CA  LEU A  84     -19.763   6.333  -8.765  1.00  0.66           C  
ATOM   1183  C   LEU A  84     -18.457   5.543  -8.617  1.00  0.66           C  
ATOM   1184  O   LEU A  84     -17.561   5.952  -7.868  1.00  0.66           O  
ATOM   1185  CB  LEU A  84     -20.276   6.586  -7.351  1.00  0.66           C  
ATOM   1186  CG  LEU A  84     -21.328   7.593  -7.218  1.00  0.66           C  
ATOM   1187  CD1 LEU A  84     -21.804   7.606  -5.765  1.00  0.66           C  
ATOM   1188  CD2 LEU A  84     -20.731   8.935  -7.632  1.00  0.66           C  
ATOM   1189  H   LEU A  84     -21.588   5.251  -9.126  1.00  0.66           H  
ATOM   1190  HA  LEU A  84     -19.535   7.291  -9.217  1.00  0.66           H  
ATOM   1191 1HB  LEU A  84     -20.670   5.644  -6.963  1.00  0.66           H  
ATOM   1192 2HB  LEU A  84     -19.438   6.892  -6.730  1.00  0.66           H  
ATOM   1193  HG  LEU A  84     -22.168   7.341  -7.861  1.00  0.66           H  
ATOM   1194 1HD1 LEU A  84     -22.566   8.345  -5.611  1.00  0.66           H  
ATOM   1195 2HD1 LEU A  84     -22.202   6.622  -5.513  1.00  0.66           H  
ATOM   1196 3HD1 LEU A  84     -20.960   7.836  -5.117  1.00  0.66           H  
ATOM   1197 1HD2 LEU A  84     -21.432   9.740  -7.559  1.00  0.66           H  
ATOM   1198 2HD2 LEU A  84     -19.913   9.135  -6.977  1.00  0.66           H  
ATOM   1199 3HD2 LEU A  84     -20.374   8.874  -8.655  1.00  0.66           H  
ATOM   1200  N   SER A  85     -18.377   4.379  -9.237  1.00  0.68           N  
ATOM   1201  CA  SER A  85     -17.203   3.537  -9.121  1.00  0.68           C  
ATOM   1202  C   SER A  85     -16.068   3.991 -10.020  1.00  0.68           C  
ATOM   1203  O   SER A  85     -16.269   4.617 -11.061  1.00  0.68           O  
ATOM   1204  CB  SER A  85     -17.542   2.096  -9.438  1.00  0.68           C  
ATOM   1205  OG  SER A  85     -16.396   1.282  -9.398  1.00  0.68           O  
ATOM   1206  H   SER A  85     -19.137   4.065  -9.837  1.00  0.68           H  
ATOM   1207  HA  SER A  85     -16.856   3.586  -8.089  1.00  0.68           H  
ATOM   1208 1HB  SER A  85     -18.284   1.733  -8.726  1.00  0.68           H  
ATOM   1209 2HB  SER A  85     -17.988   2.038 -10.429  1.00  0.68           H  
ATOM   1210  HG  SER A  85     -16.725   0.375  -9.401  1.00  0.68           H  
ATOM   1211  N   SER A  86     -14.849   3.639  -9.621  1.00  0.70           N  
ATOM   1212  CA  SER A  86     -13.678   3.878 -10.456  1.00  0.70           C  
ATOM   1213  C   SER A  86     -13.661   2.893 -11.635  1.00  0.70           C  
ATOM   1214  O   SER A  86     -12.917   3.060 -12.606  1.00  0.70           O  
ATOM   1215  CB  SER A  86     -12.410   3.755  -9.635  1.00  0.70           C  
ATOM   1216  OG  SER A  86     -12.215   2.439  -9.198  1.00  0.70           O  
ATOM   1217  H   SER A  86     -14.748   3.156  -8.739  1.00  0.70           H  
ATOM   1218  HA  SER A  86     -13.739   4.892 -10.855  1.00  0.70           H  
ATOM   1219 1HB  SER A  86     -11.555   4.073 -10.236  1.00  0.70           H  
ATOM   1220 2HB  SER A  86     -12.467   4.421  -8.777  1.00  0.70           H  
ATOM   1221  HG  SER A  86     -12.211   1.895  -9.991  1.00  0.70           H  
ATOM   1222  N   ASP A  87     -14.503   1.861 -11.573  1.00  0.72           N  
ATOM   1223  CA  ASP A  87     -14.538   0.899 -12.651  1.00  0.72           C  
ATOM   1224  C   ASP A  87     -15.386   1.443 -13.781  1.00  0.72           C  
ATOM   1225  O   ASP A  87     -16.602   1.248 -13.867  1.00  0.72           O  
ATOM   1226  CB  ASP A  87     -15.075  -0.452 -12.204  1.00  0.72           C  
ATOM   1227  CG  ASP A  87     -15.020  -1.512 -13.312  1.00  0.72           C  
ATOM   1228  OD1 ASP A  87     -14.854  -1.167 -14.486  1.00  0.72           O  
ATOM   1229  OD2 ASP A  87     -15.144  -2.669 -12.973  1.00  0.72           O  
ATOM   1230  H   ASP A  87     -15.115   1.743 -10.773  1.00  0.72           H  
ATOM   1231  HA  ASP A  87     -13.524   0.754 -13.024  1.00  0.72           H  
ATOM   1232 1HB  ASP A  87     -14.504  -0.808 -11.345  1.00  0.72           H  
ATOM   1233 2HB  ASP A  87     -16.112  -0.338 -11.884  1.00  0.72           H  
ATOM   1234  N   ILE A  88     -14.680   2.058 -14.697  1.00  0.75           N  
ATOM   1235  CA  ILE A  88     -15.238   2.693 -15.864  1.00  0.75           C  
ATOM   1236  C   ILE A  88     -16.070   1.740 -16.742  1.00  0.75           C  
ATOM   1237  O   ILE A  88     -16.917   2.221 -17.487  1.00  0.75           O  
ATOM   1238  CB  ILE A  88     -14.144   3.414 -16.685  1.00  0.75           C  
ATOM   1239  CG1 ILE A  88     -13.599   4.653 -15.893  1.00  0.75           C  
ATOM   1240  CG2 ILE A  88     -14.678   3.848 -17.995  1.00  0.75           C  
ATOM   1241  CD1 ILE A  88     -12.342   5.305 -16.505  1.00  0.75           C  
ATOM   1242  H   ILE A  88     -13.690   2.164 -14.486  1.00  0.75           H  
ATOM   1243  HA  ILE A  88     -15.909   3.472 -15.510  1.00  0.75           H  
ATOM   1244  HB  ILE A  88     -13.311   2.730 -16.847  1.00  0.75           H  
ATOM   1245 1HG1 ILE A  88     -14.387   5.404 -15.843  1.00  0.75           H  
ATOM   1246 2HG1 ILE A  88     -13.357   4.339 -14.874  1.00  0.75           H  
ATOM   1247 1HG2 ILE A  88     -13.889   4.337 -18.565  1.00  0.75           H  
ATOM   1248 2HG2 ILE A  88     -15.019   2.975 -18.521  1.00  0.75           H  
ATOM   1249 3HG2 ILE A  88     -15.507   4.542 -17.844  1.00  0.75           H  
ATOM   1250 1HD1 ILE A  88     -12.036   6.155 -15.893  1.00  0.75           H  
ATOM   1251 2HD1 ILE A  88     -11.531   4.575 -16.538  1.00  0.75           H  
ATOM   1252 3HD1 ILE A  88     -12.558   5.651 -17.516  1.00  0.75           H  
ATOM   1253  N   GLU A  89     -15.800   0.422 -16.752  1.00  0.77           N  
ATOM   1254  CA  GLU A  89     -16.579  -0.447 -17.652  1.00  0.77           C  
ATOM   1255  C   GLU A  89     -18.091  -0.376 -17.433  1.00  0.77           C  
ATOM   1256  O   GLU A  89     -18.850  -0.273 -18.401  1.00  0.77           O  
ATOM   1257  CB  GLU A  89     -16.140  -1.915 -17.558  1.00  0.77           C  
ATOM   1258  CG  GLU A  89     -16.959  -2.850 -18.495  1.00  0.77           C  
ATOM   1259  CD  GLU A  89     -16.466  -4.290 -18.573  1.00  0.77           C  
ATOM   1260  OE1 GLU A  89     -15.473  -4.612 -17.969  1.00  0.77           O  
ATOM   1261  OE2 GLU A  89     -17.101  -5.065 -19.251  1.00  0.77           O  
ATOM   1262  H   GLU A  89     -15.145   0.010 -16.072  1.00  0.77           H  
ATOM   1263  HA  GLU A  89     -16.397  -0.125 -18.665  1.00  0.77           H  
ATOM   1264 1HB  GLU A  89     -15.087  -2.001 -17.809  1.00  0.77           H  
ATOM   1265 2HB  GLU A  89     -16.261  -2.265 -16.531  1.00  0.77           H  
ATOM   1266 1HG  GLU A  89     -17.985  -2.867 -18.126  1.00  0.77           H  
ATOM   1267 2HG  GLU A  89     -16.988  -2.426 -19.490  1.00  0.77           H  
ATOM   1268  N   ALA A  90     -18.543  -0.420 -16.177  1.00  0.79           N  
ATOM   1269  CA  ALA A  90     -19.982  -0.355 -15.903  1.00  0.79           C  
ATOM   1270  C   ALA A  90     -20.565   0.970 -16.388  1.00  0.79           C  
ATOM   1271  O   ALA A  90     -21.681   1.038 -16.923  1.00  0.79           O  
ATOM   1272  CB  ALA A  90     -20.238  -0.518 -14.419  1.00  0.79           C  
ATOM   1273  H   ALA A  90     -17.876  -0.494 -15.412  1.00  0.79           H  
ATOM   1274  HA  ALA A  90     -20.470  -1.162 -16.449  1.00  0.79           H  
ATOM   1275 1HB  ALA A  90     -21.310  -0.485 -14.226  1.00  0.79           H  
ATOM   1276 2HB  ALA A  90     -19.835  -1.472 -14.083  1.00  0.79           H  
ATOM   1277 3HB  ALA A  90     -19.747   0.294 -13.877  1.00  0.79           H  
ATOM   1278  N   VAL A  91     -19.772   2.015 -16.209  1.00  0.81           N  
ATOM   1279  CA  VAL A  91     -20.127   3.368 -16.580  1.00  0.81           C  
ATOM   1280  C   VAL A  91     -20.250   3.478 -18.094  1.00  0.81           C  
ATOM   1281  O   VAL A  91     -21.187   4.086 -18.615  1.00  0.81           O  
ATOM   1282  CB  VAL A  91     -19.061   4.319 -16.055  1.00  0.81           C  
ATOM   1283  CG1 VAL A  91     -19.300   5.616 -16.552  1.00  0.81           C  
ATOM   1284  CG2 VAL A  91     -19.038   4.293 -14.539  1.00  0.81           C  
ATOM   1285  H   VAL A  91     -18.866   1.855 -15.785  1.00  0.81           H  
ATOM   1286  HA  VAL A  91     -21.088   3.617 -16.125  1.00  0.81           H  
ATOM   1287  HB  VAL A  91     -18.106   4.017 -16.434  1.00  0.81           H  
ATOM   1288 1HG1 VAL A  91     -18.530   6.278 -16.230  1.00  0.81           H  
ATOM   1289 2HG1 VAL A  91     -19.286   5.518 -17.605  1.00  0.81           H  
ATOM   1290 3HG1 VAL A  91     -20.252   5.976 -16.214  1.00  0.81           H  
ATOM   1291 1HG2 VAL A  91     -18.263   4.967 -14.166  1.00  0.81           H  
ATOM   1292 2HG2 VAL A  91     -19.996   4.609 -14.160  1.00  0.81           H  
ATOM   1293 3HG2 VAL A  91     -18.825   3.277 -14.191  1.00  0.81           H  
ATOM   1294  N   VAL A  92     -19.296   2.877 -18.794  1.00  0.84           N  
ATOM   1295  CA  VAL A  92     -19.302   2.829 -20.241  1.00  0.84           C  
ATOM   1296  C   VAL A  92     -20.483   2.061 -20.784  1.00  0.84           C  
ATOM   1297  O   VAL A  92     -21.097   2.494 -21.756  1.00  0.84           O  
ATOM   1298  CB  VAL A  92     -17.988   2.285 -20.776  1.00  0.84           C  
ATOM   1299  CG1 VAL A  92     -18.101   2.002 -22.214  1.00  0.84           C  
ATOM   1300  CG2 VAL A  92     -16.991   3.347 -20.605  1.00  0.84           C  
ATOM   1301  H   VAL A  92     -18.532   2.426 -18.296  1.00  0.84           H  
ATOM   1302  HA  VAL A  92     -19.378   3.851 -20.600  1.00  0.84           H  
ATOM   1303  HB  VAL A  92     -17.706   1.379 -20.241  1.00  0.84           H  
ATOM   1304 1HG1 VAL A  92     -17.154   1.655 -22.603  1.00  0.84           H  
ATOM   1305 2HG1 VAL A  92     -18.861   1.240 -22.358  1.00  0.84           H  
ATOM   1306 3HG1 VAL A  92     -18.388   2.903 -22.718  1.00  0.84           H  
ATOM   1307 1HG2 VAL A  92     -16.036   3.024 -20.981  1.00  0.84           H  
ATOM   1308 2HG2 VAL A  92     -17.311   4.219 -21.147  1.00  0.84           H  
ATOM   1309 3HG2 VAL A  92     -16.923   3.587 -19.565  1.00  0.84           H  
ATOM   1310  N   ALA A  93     -20.834   0.929 -20.175  1.00  0.86           N  
ATOM   1311  CA  ALA A  93     -21.999   0.218 -20.678  1.00  0.86           C  
ATOM   1312  C   ALA A  93     -23.219   1.145 -20.631  1.00  0.86           C  
ATOM   1313  O   ALA A  93     -23.986   1.226 -21.601  1.00  0.86           O  
ATOM   1314  CB  ALA A  93     -22.248  -1.030 -19.853  1.00  0.86           C  
ATOM   1315  H   ALA A  93     -20.288   0.567 -19.391  1.00  0.86           H  
ATOM   1316  HA  ALA A  93     -21.814  -0.058 -21.715  1.00  0.86           H  
ATOM   1317 1HB  ALA A  93     -23.115  -1.558 -20.241  1.00  0.86           H  
ATOM   1318 2HB  ALA A  93     -21.370  -1.676 -19.901  1.00  0.86           H  
ATOM   1319 3HB  ALA A  93     -22.429  -0.743 -18.815  1.00  0.86           H  
ATOM   1320  N   CYS A  94     -23.349   1.912 -19.537  1.00  0.88           N  
ATOM   1321  CA  CYS A  94     -24.438   2.871 -19.433  1.00  0.88           C  
ATOM   1322  C   CYS A  94     -24.321   3.907 -20.541  1.00  0.88           C  
ATOM   1323  O   CYS A  94     -25.297   4.199 -21.234  1.00  0.88           O  
ATOM   1324  CB  CYS A  94     -24.441   3.582 -18.091  1.00  0.88           C  
ATOM   1325  SG  CYS A  94     -25.821   4.715 -17.901  1.00  0.88           S  
ATOM   1326  H   CYS A  94     -22.699   1.796 -18.755  1.00  0.88           H  
ATOM   1327  HA  CYS A  94     -25.380   2.339 -19.547  1.00  0.88           H  
ATOM   1328 1HB  CYS A  94     -24.471   2.851 -17.298  1.00  0.88           H  
ATOM   1329 2HB  CYS A  94     -23.530   4.149 -17.973  1.00  0.88           H  
ATOM   1330  HG  CYS A  94     -25.488   5.505 -18.920  1.00  0.88           H  
ATOM   1331  N   LEU A  95     -23.120   4.461 -20.722  1.00  0.91           N  
ATOM   1332  CA  LEU A  95     -22.919   5.452 -21.765  1.00  0.91           C  
ATOM   1333  C   LEU A  95     -23.253   4.962 -23.148  1.00  0.91           C  
ATOM   1334  O   LEU A  95     -23.786   5.728 -23.937  1.00  0.91           O  
ATOM   1335  CB  LEU A  95     -21.522   6.033 -21.776  1.00  0.91           C  
ATOM   1336  CG  LEU A  95     -21.313   7.017 -22.909  1.00  0.91           C  
ATOM   1337  CD1 LEU A  95     -22.356   8.130 -22.840  1.00  0.91           C  
ATOM   1338  CD2 LEU A  95     -19.984   7.582 -22.779  1.00  0.91           C  
ATOM   1339  H   LEU A  95     -22.345   4.195 -20.114  1.00  0.91           H  
ATOM   1340  HA  LEU A  95     -23.581   6.279 -21.551  1.00  0.91           H  
ATOM   1341 1HB  LEU A  95     -21.353   6.535 -20.842  1.00  0.91           H  
ATOM   1342 2HB  LEU A  95     -20.804   5.224 -21.887  1.00  0.91           H  
ATOM   1343  HG  LEU A  95     -21.402   6.505 -23.871  1.00  0.91           H  
ATOM   1344 1HD1 LEU A  95     -22.185   8.843 -23.649  1.00  0.91           H  
ATOM   1345 2HD1 LEU A  95     -23.336   7.701 -22.946  1.00  0.91           H  
ATOM   1346 3HD1 LEU A  95     -22.293   8.634 -21.897  1.00  0.91           H  
ATOM   1347 1HD2 LEU A  95     -19.840   8.254 -23.548  1.00  0.91           H  
ATOM   1348 2HD2 LEU A  95     -19.914   8.095 -21.845  1.00  0.91           H  
ATOM   1349 3HD2 LEU A  95     -19.249   6.801 -22.828  1.00  0.91           H  
ATOM   1350  N   LYS A  96     -22.928   3.724 -23.493  1.00  0.94           N  
ATOM   1351  CA  LYS A  96     -23.280   3.278 -24.834  1.00  0.94           C  
ATOM   1352  C   LYS A  96     -24.801   3.320 -25.000  1.00  0.94           C  
ATOM   1353  O   LYS A  96     -25.314   3.766 -26.030  1.00  0.94           O  
ATOM   1354  CB  LYS A  96     -22.754   1.870 -25.098  1.00  0.94           C  
ATOM   1355  CG  LYS A  96     -21.239   1.785 -25.239  1.00  0.94           C  
ATOM   1356  CD  LYS A  96     -20.772   0.355 -25.463  1.00  0.94           C  
ATOM   1357  CE  LYS A  96     -19.252   0.270 -25.496  1.00  0.94           C  
ATOM   1358  NZ  LYS A  96     -18.774  -1.127 -25.603  1.00  0.94           N  
ATOM   1359  H   LYS A  96     -22.448   3.115 -22.832  1.00  0.94           H  
ATOM   1360  HA  LYS A  96     -22.836   3.959 -25.558  1.00  0.94           H  
ATOM   1361 1HB  LYS A  96     -23.046   1.221 -24.266  1.00  0.94           H  
ATOM   1362 2HB  LYS A  96     -23.209   1.472 -26.004  1.00  0.94           H  
ATOM   1363 1HG  LYS A  96     -20.925   2.396 -26.083  1.00  0.94           H  
ATOM   1364 2HG  LYS A  96     -20.777   2.171 -24.332  1.00  0.94           H  
ATOM   1365 1HD  LYS A  96     -21.144  -0.277 -24.655  1.00  0.94           H  
ATOM   1366 2HD  LYS A  96     -21.167  -0.013 -26.409  1.00  0.94           H  
ATOM   1367 1HE  LYS A  96     -18.860   0.845 -26.336  1.00  0.94           H  
ATOM   1368 2HE  LYS A  96     -18.870   0.689 -24.586  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  96     -17.749  -1.113 -25.568  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  96     -19.111  -1.661 -24.822  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  96     -19.088  -1.546 -26.459  1.00  0.94           H  
ATOM   1372  N   VAL A  97     -25.541   2.945 -23.954  1.00  0.99           N  
ATOM   1373  CA  VAL A  97     -26.995   2.988 -24.048  1.00  0.99           C  
ATOM   1374  C   VAL A  97     -27.477   4.421 -24.249  1.00  0.99           C  
ATOM   1375  O   VAL A  97     -28.354   4.686 -25.074  1.00  0.99           O  
ATOM   1376  CB  VAL A  97     -27.655   2.428 -22.775  1.00  0.99           C  
ATOM   1377  CG1 VAL A  97     -29.146   2.666 -22.830  1.00  0.99           C  
ATOM   1378  CG2 VAL A  97     -27.346   0.955 -22.638  1.00  0.99           C  
ATOM   1379  H   VAL A  97     -25.087   2.589 -23.106  1.00  0.99           H  
ATOM   1380  HA  VAL A  97     -27.306   2.387 -24.902  1.00  0.99           H  
ATOM   1381  HB  VAL A  97     -27.275   2.956 -21.909  1.00  0.99           H  
ATOM   1382 1HG1 VAL A  97     -29.600   2.287 -21.932  1.00  0.99           H  
ATOM   1383 2HG1 VAL A  97     -29.344   3.735 -22.909  1.00  0.99           H  
ATOM   1384 3HG1 VAL A  97     -29.567   2.154 -23.692  1.00  0.99           H  
ATOM   1385 1HG2 VAL A  97     -27.812   0.569 -21.729  1.00  0.99           H  
ATOM   1386 2HG2 VAL A  97     -27.734   0.421 -23.501  1.00  0.99           H  
ATOM   1387 3HG2 VAL A  97     -26.268   0.818 -22.580  1.00  0.99           H  
ATOM   1388  N   ILE A  98     -26.898   5.340 -23.483  1.00  1.05           N  
ATOM   1389  CA  ILE A  98     -27.251   6.753 -23.530  1.00  1.05           C  
ATOM   1390  C   ILE A  98     -26.873   7.408 -24.868  1.00  1.05           C  
ATOM   1391  O   ILE A  98     -27.663   8.124 -25.475  1.00  1.05           O  
ATOM   1392  CB  ILE A  98     -26.524   7.508 -22.422  1.00  1.05           C  
ATOM   1393  CG1 ILE A  98     -26.978   7.081 -21.068  1.00  1.05           C  
ATOM   1394  CG2 ILE A  98     -26.774   8.931 -22.588  1.00  1.05           C  
ATOM   1395  CD1 ILE A  98     -26.058   7.589 -19.971  1.00  1.05           C  
ATOM   1396  H   ILE A  98     -26.185   5.028 -22.821  1.00  1.05           H  
ATOM   1397  HA  ILE A  98     -28.329   6.845 -23.387  1.00  1.05           H  
ATOM   1398  HB  ILE A  98     -25.477   7.311 -22.491  1.00  1.05           H  
ATOM   1399 1HG1 ILE A  98     -27.962   7.465 -20.918  1.00  1.05           H  
ATOM   1400 2HG1 ILE A  98     -27.030   5.996 -21.017  1.00  1.05           H  
ATOM   1401 1HG2 ILE A  98     -26.246   9.489 -21.817  1.00  1.05           H  
ATOM   1402 2HG2 ILE A  98     -26.421   9.220 -23.568  1.00  1.05           H  
ATOM   1403 3HG2 ILE A  98     -27.842   9.125 -22.513  1.00  1.05           H  
ATOM   1404 1HD1 ILE A  98     -26.437   7.287 -19.010  1.00  1.05           H  
ATOM   1405 2HD1 ILE A  98     -25.065   7.187 -20.108  1.00  1.05           H  
ATOM   1406 3HD1 ILE A  98     -26.012   8.670 -20.015  1.00  1.05           H  
ATOM   1407  N   ALA A  99     -25.650   7.143 -25.332  1.00  1.11           N  
ATOM   1408  CA  ALA A  99     -25.098   7.679 -26.577  1.00  1.11           C  
ATOM   1409  C   ALA A  99     -25.939   7.266 -27.774  1.00  1.11           C  
ATOM   1410  O   ALA A  99     -26.008   7.982 -28.767  1.00  1.11           O  
ATOM   1411  CB  ALA A  99     -23.668   7.213 -26.766  1.00  1.11           C  
ATOM   1412  H   ALA A  99     -25.058   6.538 -24.786  1.00  1.11           H  
ATOM   1413  HA  ALA A  99     -25.113   8.767 -26.511  1.00  1.11           H  
ATOM   1414 1HB  ALA A  99     -23.258   7.638 -27.683  1.00  1.11           H  
ATOM   1415 2HB  ALA A  99     -23.065   7.533 -25.916  1.00  1.11           H  
ATOM   1416 3HB  ALA A  99     -23.653   6.125 -26.831  1.00  1.11           H  
ATOM   1417  N   ARG A 100     -26.577   6.105 -27.686  1.00  1.17           N  
ATOM   1418  CA  ARG A 100     -27.445   5.612 -28.747  1.00  1.17           C  
ATOM   1419  C   ARG A 100     -28.795   6.329 -28.810  1.00  1.17           C  
ATOM   1420  O   ARG A 100     -29.590   6.076 -29.720  1.00  1.17           O  
ATOM   1421  CB  ARG A 100     -27.632   4.119 -28.609  1.00  1.17           C  
ATOM   1422  CG  ARG A 100     -26.393   3.368 -28.976  1.00  1.17           C  
ATOM   1423  CD  ARG A 100     -26.433   1.945 -28.672  1.00  1.17           C  
ATOM   1424  NE  ARG A 100     -25.218   1.306 -29.144  1.00  1.17           N  
ATOM   1425  CZ  ARG A 100     -24.828   0.056 -28.831  1.00  1.17           C  
ATOM   1426  NH1 ARG A 100     -25.560  -0.680 -28.019  1.00  1.17           N  
ATOM   1427  NH2 ARG A 100     -23.710  -0.435 -29.336  1.00  1.17           N  
ATOM   1428  H   ARG A 100     -26.435   5.513 -26.866  1.00  1.17           H  
ATOM   1429  HA  ARG A 100     -26.932   5.782 -29.694  1.00  1.17           H  
ATOM   1430 1HB  ARG A 100     -27.881   3.874 -27.575  1.00  1.17           H  
ATOM   1431 2HB  ARG A 100     -28.446   3.781 -29.244  1.00  1.17           H  
ATOM   1432 1HG  ARG A 100     -26.283   3.446 -30.049  1.00  1.17           H  
ATOM   1433 2HG  ARG A 100     -25.523   3.814 -28.498  1.00  1.17           H  
ATOM   1434 1HD  ARG A 100     -26.502   1.803 -27.592  1.00  1.17           H  
ATOM   1435 2HD  ARG A 100     -27.284   1.480 -29.164  1.00  1.17           H  
ATOM   1436  HE  ARG A 100     -24.631   1.861 -29.793  1.00  1.17           H  
ATOM   1437 1HH1 ARG A 100     -26.415  -0.304 -27.632  1.00  1.17           H  
ATOM   1438 2HH1 ARG A 100     -25.268  -1.618 -27.786  1.00  1.17           H  
ATOM   1439 1HH2 ARG A 100     -23.146   0.129 -29.962  1.00  1.17           H  
ATOM   1440 2HH2 ARG A 100     -23.421  -1.370 -29.103  1.00  1.17           H  
ATOM   1441  N   ASP A 101     -29.072   7.214 -27.846  1.00  1.21           N  
ATOM   1442  CA  ASP A 101     -30.304   7.980 -27.870  1.00  1.21           C  
ATOM   1443  C   ASP A 101     -30.188   8.999 -29.003  1.00  1.21           C  
ATOM   1444  O   ASP A 101     -29.097   9.270 -29.509  1.00  1.21           O  
ATOM   1445  CB  ASP A 101     -30.570   8.653 -26.504  1.00  1.21           C  
ATOM   1446  CG  ASP A 101     -32.045   9.174 -26.305  1.00  1.21           C  
ATOM   1447  OD1 ASP A 101     -32.817   9.142 -27.251  1.00  1.21           O  
ATOM   1448  OD2 ASP A 101     -32.363   9.598 -25.218  1.00  1.21           O  
ATOM   1449  H   ASP A 101     -28.409   7.391 -27.094  1.00  1.21           H  
ATOM   1450  HA  ASP A 101     -31.134   7.308 -28.089  1.00  1.21           H  
ATOM   1451 1HB  ASP A 101     -30.344   7.938 -25.707  1.00  1.21           H  
ATOM   1452 2HB  ASP A 101     -29.876   9.489 -26.379  1.00  1.21           H  
ATOM   1453  N   GLY A 102     -31.308   9.599 -29.368  1.00  1.22           N  
ATOM   1454  CA  GLY A 102     -31.378  10.560 -30.471  1.00  1.22           C  
ATOM   1455  C   GLY A 102     -30.437  11.757 -30.338  1.00  1.22           C  
ATOM   1456  O   GLY A 102     -29.989  12.313 -31.340  1.00  1.22           O  
ATOM   1457  H   GLY A 102     -32.150   9.352 -28.847  1.00  1.22           H  
ATOM   1458 1HA  GLY A 102     -31.160  10.037 -31.403  1.00  1.22           H  
ATOM   1459 2HA  GLY A 102     -32.402  10.922 -30.553  1.00  1.22           H  
ATOM   1460  N   ASP A 103     -30.140  12.148 -29.107  1.00  1.20           N  
ATOM   1461  CA  ASP A 103     -29.281  13.291 -28.834  1.00  1.20           C  
ATOM   1462  C   ASP A 103     -27.759  13.001 -28.836  1.00  1.20           C  
ATOM   1463  O   ASP A 103     -26.949  13.938 -28.767  1.00  1.20           O  
ATOM   1464  CB  ASP A 103     -29.717  13.897 -27.503  1.00  1.20           C  
ATOM   1465  CG  ASP A 103     -31.106  14.556 -27.579  1.00  1.20           C  
ATOM   1466  OD1 ASP A 103     -31.508  14.945 -28.651  1.00  1.20           O  
ATOM   1467  OD2 ASP A 103     -31.750  14.661 -26.564  1.00  1.20           O  
ATOM   1468  H   ASP A 103     -30.538  11.630 -28.335  1.00  1.20           H  
ATOM   1469  HA  ASP A 103     -29.470  14.034 -29.609  1.00  1.20           H  
ATOM   1470 1HB  ASP A 103     -29.755  13.112 -26.755  1.00  1.20           H  
ATOM   1471 2HB  ASP A 103     -28.985  14.636 -27.171  1.00  1.20           H  
ATOM   1472  N   GLY A 104     -27.357  11.731 -28.890  1.00  1.15           N  
ATOM   1473  CA  GLY A 104     -25.932  11.392 -28.892  1.00  1.15           C  
ATOM   1474  C   GLY A 104     -25.168  11.976 -27.704  1.00  1.15           C  
ATOM   1475  O   GLY A 104     -25.600  11.913 -26.564  1.00  1.15           O  
ATOM   1476  H   GLY A 104     -28.035  10.969 -28.983  1.00  1.15           H  
ATOM   1477 1HA  GLY A 104     -25.827  10.315 -28.893  1.00  1.15           H  
ATOM   1478 2HA  GLY A 104     -25.487  11.745 -29.821  1.00  1.15           H  
ATOM   1479  N   ILE A 105     -24.027  12.592 -27.987  1.00  1.08           N  
ATOM   1480  CA  ILE A 105     -23.183  13.229 -26.971  1.00  1.08           C  
ATOM   1481  C   ILE A 105     -23.836  14.408 -26.248  1.00  1.08           C  
ATOM   1482  O   ILE A 105     -23.422  14.769 -25.141  1.00  1.08           O  
ATOM   1483  CB  ILE A 105     -21.849  13.701 -27.561  1.00  1.08           C  
ATOM   1484  CG1 ILE A 105     -20.872  14.011 -26.443  1.00  1.08           C  
ATOM   1485  CG2 ILE A 105     -22.033  14.911 -28.454  1.00  1.08           C  
ATOM   1486  CD1 ILE A 105     -20.431  12.826 -25.666  1.00  1.08           C  
ATOM   1487  H   ILE A 105     -23.726  12.618 -28.951  1.00  1.08           H  
ATOM   1488  HA  ILE A 105     -22.955  12.476 -26.218  1.00  1.08           H  
ATOM   1489  HB  ILE A 105     -21.421  12.892 -28.151  1.00  1.08           H  
ATOM   1490 1HG1 ILE A 105     -20.015  14.486 -26.872  1.00  1.08           H  
ATOM   1491 2HG1 ILE A 105     -21.335  14.712 -25.750  1.00  1.08           H  
ATOM   1492 1HG2 ILE A 105     -21.068  15.200 -28.867  1.00  1.08           H  
ATOM   1493 2HG2 ILE A 105     -22.716  14.667 -29.265  1.00  1.08           H  
ATOM   1494 3HG2 ILE A 105     -22.437  15.737 -27.877  1.00  1.08           H  
ATOM   1495 1HD1 ILE A 105     -19.726  13.152 -24.919  1.00  1.08           H  
ATOM   1496 2HD1 ILE A 105     -21.287  12.346 -25.191  1.00  1.08           H  
ATOM   1497 3HD1 ILE A 105     -19.949  12.127 -26.334  1.00  1.08           H  
ATOM   1498  N   THR A 106     -24.837  15.034 -26.876  1.00  1.00           N  
ATOM   1499  CA  THR A 106     -25.428  16.238 -26.308  1.00  1.00           C  
ATOM   1500  C   THR A 106     -26.353  15.952 -25.130  1.00  1.00           C  
ATOM   1501  O   THR A 106     -26.905  16.869 -24.522  1.00  1.00           O  
ATOM   1502  CB  THR A 106     -26.113  17.102 -27.386  1.00  1.00           C  
ATOM   1503  OG1 THR A 106     -27.152  16.380 -28.030  1.00  1.00           O  
ATOM   1504  CG2 THR A 106     -25.069  17.530 -28.423  1.00  1.00           C  
ATOM   1505  H   THR A 106     -25.219  14.661 -27.745  1.00  1.00           H  
ATOM   1506  HA  THR A 106     -24.610  16.846 -25.921  1.00  1.00           H  
ATOM   1507  HB  THR A 106     -26.539  17.990 -26.919  1.00  1.00           H  
ATOM   1508  HG1 THR A 106     -26.802  15.541 -28.383  1.00  1.00           H  
ATOM   1509 1HG2 THR A 106     -25.541  18.151 -29.181  1.00  1.00           H  
ATOM   1510 2HG2 THR A 106     -24.276  18.095 -27.928  1.00  1.00           H  
ATOM   1511 3HG2 THR A 106     -24.646  16.643 -28.892  1.00  1.00           H  
ATOM   1512  N   VAL A 107     -26.456  14.676 -24.746  1.00  0.94           N  
ATOM   1513  CA  VAL A 107     -27.169  14.301 -23.539  1.00  0.94           C  
ATOM   1514  C   VAL A 107     -26.484  14.914 -22.314  1.00  0.94           C  
ATOM   1515  O   VAL A 107     -27.113  15.057 -21.269  1.00  0.94           O  
ATOM   1516  CB  VAL A 107     -27.185  12.775 -23.417  1.00  0.94           C  
ATOM   1517  CG1 VAL A 107     -27.977  12.180 -24.573  1.00  0.94           C  
ATOM   1518  CG2 VAL A 107     -25.717  12.287 -23.421  1.00  0.94           C  
ATOM   1519  H   VAL A 107     -26.023  13.939 -25.307  1.00  0.94           H  
ATOM   1520  HA  VAL A 107     -28.193  14.672 -23.606  1.00  0.94           H  
ATOM   1521  HB  VAL A 107     -27.664  12.472 -22.521  1.00  0.94           H  
ATOM   1522 1HG1 VAL A 107     -27.980  11.090 -24.506  1.00  0.94           H  
ATOM   1523 2HG1 VAL A 107     -28.999  12.546 -24.524  1.00  0.94           H  
ATOM   1524 3HG1 VAL A 107     -27.550  12.479 -25.504  1.00  0.94           H  
ATOM   1525 1HG2 VAL A 107     -25.668  11.244 -23.362  1.00  0.94           H  
ATOM   1526 2HG2 VAL A 107     -25.230  12.605 -24.326  1.00  0.94           H  
ATOM   1527 3HG2 VAL A 107     -25.197  12.687 -22.592  1.00  0.94           H  
ATOM   1528  N   TRP A 108     -25.179  15.225 -22.444  1.00  0.88           N  
ATOM   1529  CA  TRP A 108     -24.369  15.890 -21.426  1.00  0.88           C  
ATOM   1530  C   TRP A 108     -24.462  17.436 -21.582  1.00  0.88           C  
ATOM   1531  O   TRP A 108     -23.853  17.984 -22.514  1.00  0.88           O  
ATOM   1532  CB  TRP A 108     -22.934  15.396 -21.604  1.00  0.88           C  
ATOM   1533  CG  TRP A 108     -22.722  13.986 -21.187  1.00  0.88           C  
ATOM   1534  CD1 TRP A 108     -23.571  13.203 -20.466  1.00  0.88           C  
ATOM   1535  CD2 TRP A 108     -21.575  13.161 -21.487  1.00  0.88           C  
ATOM   1536  NE1 TRP A 108     -23.026  11.957 -20.299  1.00  0.88           N  
ATOM   1537  CE2 TRP A 108     -21.803  11.921 -20.925  1.00  0.88           C  
ATOM   1538  CE3 TRP A 108     -20.399  13.375 -22.174  1.00  0.88           C  
ATOM   1539  CZ2 TRP A 108     -20.888  10.897 -21.037  1.00  0.88           C  
ATOM   1540  CZ3 TRP A 108     -19.478  12.327 -22.271  1.00  0.88           C  
ATOM   1541  CH2 TRP A 108     -19.721  11.136 -21.721  1.00  0.88           C  
ATOM   1542  H   TRP A 108     -24.729  15.031 -23.342  1.00  0.88           H  
ATOM   1543  HA  TRP A 108     -24.705  15.573 -20.445  1.00  0.88           H  
ATOM   1544 1HB  TRP A 108     -22.686  15.448 -22.663  1.00  0.88           H  
ATOM   1545 2HB  TRP A 108     -22.243  16.028 -21.091  1.00  0.88           H  
ATOM   1546  HD1 TRP A 108     -24.538  13.522 -20.076  1.00  0.88           H  
ATOM   1547  HE1 TRP A 108     -23.453  11.193 -19.787  1.00  0.88           H  
ATOM   1548  HE3 TRP A 108     -20.198  14.344 -22.630  1.00  0.88           H  
ATOM   1549  HZ2 TRP A 108     -21.060   9.929 -20.610  1.00  0.88           H  
ATOM   1550  HZ3 TRP A 108     -18.554  12.496 -22.810  1.00  0.88           H  
ATOM   1551  HH2 TRP A 108     -18.979  10.344 -21.821  1.00  0.88           H  
ATOM   1552  N   PRO A 109     -25.222  18.169 -20.722  1.00  0.85           N  
ATOM   1553  CA  PRO A 109     -25.449  19.612 -20.795  1.00  0.85           C  
ATOM   1554  C   PRO A 109     -24.197  20.471 -20.807  1.00  0.85           C  
ATOM   1555  O   PRO A 109     -24.151  21.514 -21.472  1.00  0.85           O  
ATOM   1556  CB  PRO A 109     -26.205  19.899 -19.495  1.00  0.85           C  
ATOM   1557  CG  PRO A 109     -26.889  18.611 -19.162  1.00  0.85           C  
ATOM   1558  CD  PRO A 109     -25.886  17.545 -19.557  1.00  0.85           C  
ATOM   1559  HA  PRO A 109     -26.075  19.831 -21.672  1.00  0.85           H  
ATOM   1560 1HB  PRO A 109     -25.492  20.223 -18.714  1.00  0.85           H  
ATOM   1561 2HB  PRO A 109     -26.906  20.732 -19.647  1.00  0.85           H  
ATOM   1562 1HG  PRO A 109     -27.145  18.576 -18.093  1.00  0.85           H  
ATOM   1563 2HG  PRO A 109     -27.833  18.523 -19.722  1.00  0.85           H  
ATOM   1564 1HD  PRO A 109     -25.151  17.362 -18.749  1.00  0.85           H  
ATOM   1565 2HD  PRO A 109     -26.444  16.675 -19.807  1.00  0.85           H  
ATOM   1566  N   GLU A 110     -23.164  20.032 -20.088  1.00  0.82           N  
ATOM   1567  CA  GLU A 110     -21.982  20.857 -19.996  1.00  0.82           C  
ATOM   1568  C   GLU A 110     -21.116  20.573 -21.198  1.00  0.82           C  
ATOM   1569  O   GLU A 110     -20.557  21.501 -21.775  1.00  0.82           O  
ATOM   1570  CB  GLU A 110     -21.255  20.618 -18.684  1.00  0.82           C  
ATOM   1571  CG  GLU A 110     -22.046  20.920 -17.406  1.00  0.82           C  
ATOM   1572  CD  GLU A 110     -22.431  22.366 -17.225  1.00  0.82           C  
ATOM   1573  OE1 GLU A 110     -21.590  23.219 -17.387  1.00  0.82           O  
ATOM   1574  OE2 GLU A 110     -23.564  22.612 -16.875  1.00  0.82           O  
ATOM   1575  H   GLU A 110     -23.174  19.142 -19.592  1.00  0.82           H  
ATOM   1576  HA  GLU A 110     -22.278  21.904 -20.028  1.00  0.82           H  
ATOM   1577 1HB  GLU A 110     -20.885  19.608 -18.632  1.00  0.82           H  
ATOM   1578 2HB  GLU A 110     -20.419  21.295 -18.642  1.00  0.82           H  
ATOM   1579 1HG  GLU A 110     -22.953  20.313 -17.421  1.00  0.82           H  
ATOM   1580 2HG  GLU A 110     -21.446  20.599 -16.553  1.00  0.82           H  
ATOM   1581  N   TYR A 111     -21.077  19.309 -21.646  1.00  0.81           N  
ATOM   1582  CA  TYR A 111     -20.339  19.017 -22.879  1.00  0.81           C  
ATOM   1583  C   TYR A 111     -20.859  19.952 -23.966  1.00  0.81           C  
ATOM   1584  O   TYR A 111     -20.091  20.665 -24.627  1.00  0.81           O  
ATOM   1585  CB  TYR A 111     -20.535  17.573 -23.401  1.00  0.81           C  
ATOM   1586  CG  TYR A 111     -19.889  17.359 -24.803  1.00  0.81           C  
ATOM   1587  CD1 TYR A 111     -18.557  16.978 -24.969  1.00  0.81           C  
ATOM   1588  CD2 TYR A 111     -20.655  17.635 -25.931  1.00  0.81           C  
ATOM   1589  CE1 TYR A 111     -18.013  16.875 -26.242  1.00  0.81           C  
ATOM   1590  CE2 TYR A 111     -20.114  17.540 -27.185  1.00  0.81           C  
ATOM   1591  CZ  TYR A 111     -18.802  17.168 -27.351  1.00  0.81           C  
ATOM   1592  OH  TYR A 111     -18.275  17.094 -28.624  1.00  0.81           O  
ATOM   1593  H   TYR A 111     -21.534  18.578 -21.089  1.00  0.81           H  
ATOM   1594  HA  TYR A 111     -19.279  19.212 -22.720  1.00  0.81           H  
ATOM   1595 1HB  TYR A 111     -20.105  16.859 -22.702  1.00  0.81           H  
ATOM   1596 2HB  TYR A 111     -21.592  17.358 -23.488  1.00  0.81           H  
ATOM   1597  HD1 TYR A 111     -17.940  16.774 -24.118  1.00  0.81           H  
ATOM   1598  HD2 TYR A 111     -21.693  17.940 -25.820  1.00  0.81           H  
ATOM   1599  HE1 TYR A 111     -16.967  16.581 -26.367  1.00  0.81           H  
ATOM   1600  HE2 TYR A 111     -20.728  17.770 -28.056  1.00  0.81           H  
ATOM   1601  HH  TYR A 111     -18.950  17.334 -29.266  1.00  0.81           H  
ATOM   1602  N   SER A 112     -22.190  20.003 -24.104  1.00  0.81           N  
ATOM   1603  CA  SER A 112     -22.777  20.816 -25.153  1.00  0.81           C  
ATOM   1604  C   SER A 112     -22.380  22.285 -25.070  1.00  0.81           C  
ATOM   1605  O   SER A 112     -22.045  22.898 -26.085  1.00  0.81           O  
ATOM   1606  CB  SER A 112     -24.280  20.734 -25.076  1.00  0.81           C  
ATOM   1607  OG  SER A 112     -24.716  19.450 -25.363  1.00  0.81           O  
ATOM   1608  H   SER A 112     -22.785  19.421 -23.505  1.00  0.81           H  
ATOM   1609  HA  SER A 112     -22.455  20.414 -26.107  1.00  0.81           H  
ATOM   1610 1HB  SER A 112     -24.612  21.020 -24.076  1.00  0.81           H  
ATOM   1611 2HB  SER A 112     -24.715  21.438 -25.780  1.00  0.81           H  
ATOM   1612  HG  SER A 112     -24.485  18.913 -24.583  1.00  0.81           H  
ATOM   1613  N   ASN A 113     -22.385  22.850 -23.867  1.00  0.81           N  
ATOM   1614  CA  ASN A 113     -22.045  24.255 -23.711  1.00  0.81           C  
ATOM   1615  C   ASN A 113     -20.545  24.584 -23.763  1.00  0.81           C  
ATOM   1616  O   ASN A 113     -20.156  25.649 -24.248  1.00  0.81           O  
ATOM   1617  CB  ASN A 113     -22.633  24.742 -22.408  1.00  0.81           C  
ATOM   1618  CG  ASN A 113     -24.135  24.865 -22.483  1.00  0.81           C  
ATOM   1619  OD1 ASN A 113     -24.708  25.061 -23.564  1.00  0.81           O  
ATOM   1620  ND2 ASN A 113     -24.785  24.752 -21.358  1.00  0.81           N  
ATOM   1621  H   ASN A 113     -22.683  22.311 -23.050  1.00  0.81           H  
ATOM   1622  HA  ASN A 113     -22.516  24.802 -24.527  1.00  0.81           H  
ATOM   1623 1HB  ASN A 113     -22.376  24.034 -21.612  1.00  0.81           H  
ATOM   1624 2HB  ASN A 113     -22.203  25.706 -22.146  1.00  0.81           H  
ATOM   1625 1HD2 ASN A 113     -25.782  24.822 -21.348  1.00  0.81           H  
ATOM   1626 2HD2 ASN A 113     -24.285  24.585 -20.507  1.00  0.81           H  
ATOM   1627  N   ALA A 114     -19.714  23.694 -23.225  1.00  0.82           N  
ATOM   1628  CA  ALA A 114     -18.280  23.932 -23.097  1.00  0.82           C  
ATOM   1629  C   ALA A 114     -17.389  23.265 -24.147  1.00  0.82           C  
ATOM   1630  O   ALA A 114     -16.377  23.842 -24.542  1.00  0.82           O  
ATOM   1631  CB  ALA A 114     -17.828  23.440 -21.736  1.00  0.82           C  
ATOM   1632  H   ALA A 114     -20.096  22.833 -22.854  1.00  0.82           H  
ATOM   1633  HA  ALA A 114     -18.123  25.007 -23.163  1.00  0.82           H  
ATOM   1634 1HB  ALA A 114     -16.771  23.657 -21.600  1.00  0.82           H  
ATOM   1635 2HB  ALA A 114     -18.407  23.930 -20.956  1.00  0.82           H  
ATOM   1636 3HB  ALA A 114     -17.988  22.373 -21.691  1.00  0.82           H  
ATOM   1637  N   ALA A 115     -17.706  22.030 -24.536  1.00  0.82           N  
ATOM   1638  CA  ALA A 115     -16.828  21.242 -25.400  1.00  0.82           C  
ATOM   1639  C   ALA A 115     -17.332  21.033 -26.827  1.00  0.82           C  
ATOM   1640  O   ALA A 115     -16.555  20.676 -27.705  1.00  0.82           O  
ATOM   1641  CB  ALA A 115     -16.614  19.898 -24.766  1.00  0.82           C  
ATOM   1642  H   ALA A 115     -18.573  21.601 -24.234  1.00  0.82           H  
ATOM   1643  HA  ALA A 115     -15.868  21.755 -25.463  1.00  0.82           H  
ATOM   1644 1HB  ALA A 115     -15.926  19.313 -25.379  1.00  0.82           H  
ATOM   1645 2HB  ALA A 115     -16.199  20.023 -23.776  1.00  0.82           H  
ATOM   1646 3HB  ALA A 115     -17.561  19.416 -24.702  1.00  0.82           H  
ATOM   1647  N   LYS A 116     -18.602  21.280 -27.099  1.00  0.83           N  
ATOM   1648  CA  LYS A 116     -19.137  21.004 -28.441  1.00  0.83           C  
ATOM   1649  C   LYS A 116     -18.309  21.598 -29.593  1.00  0.83           C  
ATOM   1650  O   LYS A 116     -18.179  20.975 -30.645  1.00  0.83           O  
ATOM   1651  CB  LYS A 116     -20.574  21.500 -28.550  1.00  0.83           C  
ATOM   1652  CG  LYS A 116     -21.260  21.209 -29.870  1.00  0.83           C  
ATOM   1653  CD  LYS A 116     -22.717  21.672 -29.842  1.00  0.83           C  
ATOM   1654  CE  LYS A 116     -23.409  21.421 -31.180  1.00  0.83           C  
ATOM   1655  NZ  LYS A 116     -24.821  21.898 -31.177  1.00  0.83           N  
ATOM   1656  H   LYS A 116     -19.226  21.558 -26.342  1.00  0.83           H  
ATOM   1657  HA  LYS A 116     -19.143  19.925 -28.578  1.00  0.83           H  
ATOM   1658 1HB  LYS A 116     -21.154  21.034 -27.781  1.00  0.83           H  
ATOM   1659 2HB  LYS A 116     -20.607  22.575 -28.374  1.00  0.83           H  
ATOM   1660 1HG  LYS A 116     -20.734  21.728 -30.672  1.00  0.83           H  
ATOM   1661 2HG  LYS A 116     -21.227  20.139 -30.068  1.00  0.83           H  
ATOM   1662 1HD  LYS A 116     -23.251  21.136 -29.053  1.00  0.83           H  
ATOM   1663 2HD  LYS A 116     -22.750  22.738 -29.617  1.00  0.83           H  
ATOM   1664 1HE  LYS A 116     -22.862  21.941 -31.966  1.00  0.83           H  
ATOM   1665 2HE  LYS A 116     -23.399  20.352 -31.391  1.00  0.83           H  
ATOM   1666 1HZ  LYS A 116     -25.241  21.714 -32.078  1.00  0.83           H  
ATOM   1667 2HZ  LYS A 116     -25.341  21.414 -30.460  1.00  0.83           H  
ATOM   1668 3HZ  LYS A 116     -24.841  22.891 -30.994  1.00  0.83           H  
ATOM   1669  N   GLY A 117     -17.783  22.813 -29.416  1.00  0.83           N  
ATOM   1670  CA  GLY A 117     -16.992  23.477 -30.460  1.00  0.83           C  
ATOM   1671  C   GLY A 117     -15.473  23.224 -30.353  1.00  0.83           C  
ATOM   1672  O   GLY A 117     -14.685  23.846 -31.071  1.00  0.83           O  
ATOM   1673  H   GLY A 117     -17.926  23.275 -28.529  1.00  0.83           H  
ATOM   1674 1HA  GLY A 117     -17.342  23.140 -31.436  1.00  0.83           H  
ATOM   1675 2HA  GLY A 117     -17.181  24.548 -30.417  1.00  0.83           H  
ATOM   1676  N   GLU A 118     -15.065  22.364 -29.426  1.00  0.84           N  
ATOM   1677  CA  GLU A 118     -13.659  22.066 -29.147  1.00  0.84           C  
ATOM   1678  C   GLU A 118     -13.052  21.044 -30.103  1.00  0.84           C  
ATOM   1679  O   GLU A 118     -13.690  20.059 -30.487  1.00  0.84           O  
ATOM   1680  CB  GLU A 118     -13.503  21.572 -27.701  1.00  0.84           C  
ATOM   1681  CG  GLU A 118     -12.067  21.369 -27.210  1.00  0.84           C  
ATOM   1682  CD  GLU A 118     -11.979  20.971 -25.739  1.00  0.84           C  
ATOM   1683  OE1 GLU A 118     -12.995  20.737 -25.131  1.00  0.84           O  
ATOM   1684  OE2 GLU A 118     -10.883  20.923 -25.230  1.00  0.84           O  
ATOM   1685  H   GLU A 118     -15.760  21.861 -28.878  1.00  0.84           H  
ATOM   1686  HA  GLU A 118     -13.094  22.992 -29.250  1.00  0.84           H  
ATOM   1687 1HB  GLU A 118     -13.993  22.274 -27.026  1.00  0.84           H  
ATOM   1688 2HB  GLU A 118     -14.011  20.615 -27.594  1.00  0.84           H  
ATOM   1689 1HG  GLU A 118     -11.610  20.571 -27.794  1.00  0.84           H  
ATOM   1690 2HG  GLU A 118     -11.497  22.280 -27.378  1.00  0.84           H  
ATOM   1691  N   ASP A 119     -11.782  21.235 -30.463  1.00  0.83           N  
ATOM   1692  CA  ASP A 119     -11.125  20.232 -31.289  1.00  0.83           C  
ATOM   1693  C   ASP A 119     -10.753  19.066 -30.389  1.00  0.83           C  
ATOM   1694  O   ASP A 119      -9.617  18.937 -29.926  1.00  0.83           O  
ATOM   1695  CB  ASP A 119      -9.871  20.799 -31.963  1.00  0.83           C  
ATOM   1696  CG  ASP A 119      -9.198  19.818 -32.944  1.00  0.83           C  
ATOM   1697  OD1 ASP A 119      -9.506  18.647 -32.910  1.00  0.83           O  
ATOM   1698  OD2 ASP A 119      -8.380  20.261 -33.717  1.00  0.83           O  
ATOM   1699  H   ASP A 119     -11.283  22.055 -30.150  1.00  0.83           H  
ATOM   1700  HA  ASP A 119     -11.820  19.884 -32.053  1.00  0.83           H  
ATOM   1701 1HB  ASP A 119     -10.133  21.707 -32.507  1.00  0.83           H  
ATOM   1702 2HB  ASP A 119      -9.144  21.074 -31.198  1.00  0.83           H  
ATOM   1703  N   ASN A 120     -11.736  18.193 -30.213  1.00  0.82           N  
ATOM   1704  CA  ASN A 120     -11.721  17.075 -29.286  1.00  0.82           C  
ATOM   1705  C   ASN A 120     -10.579  16.101 -29.493  1.00  0.82           C  
ATOM   1706  O   ASN A 120     -10.099  15.509 -28.534  1.00  0.82           O  
ATOM   1707  CB  ASN A 120     -13.032  16.339 -29.397  1.00  0.82           C  
ATOM   1708  CG  ASN A 120     -14.211  17.069 -28.765  1.00  0.82           C  
ATOM   1709  OD1 ASN A 120     -14.076  17.880 -27.852  1.00  0.82           O  
ATOM   1710  ND2 ASN A 120     -15.366  16.771 -29.276  1.00  0.82           N  
ATOM   1711  H   ASN A 120     -12.610  18.430 -30.681  1.00  0.82           H  
ATOM   1712  HA  ASN A 120     -11.624  17.480 -28.277  1.00  0.82           H  
ATOM   1713 1HB  ASN A 120     -13.256  16.167 -30.449  1.00  0.82           H  
ATOM   1714 2HB  ASN A 120     -12.935  15.372 -28.931  1.00  0.82           H  
ATOM   1715 1HD2 ASN A 120     -16.227  17.165 -28.933  1.00  0.82           H  
ATOM   1716 2HD2 ASN A 120     -15.412  16.120 -30.025  1.00  0.82           H  
ATOM   1717  N   GLU A 121     -10.089  15.939 -30.716  1.00  0.81           N  
ATOM   1718  CA  GLU A 121      -8.990  14.993 -30.915  1.00  0.81           C  
ATOM   1719  C   GLU A 121      -7.752  15.458 -30.149  1.00  0.81           C  
ATOM   1720  O   GLU A 121      -6.921  14.651 -29.731  1.00  0.81           O  
ATOM   1721  CB  GLU A 121      -8.659  14.798 -32.398  1.00  0.81           C  
ATOM   1722  CG  GLU A 121      -9.748  14.062 -33.192  1.00  0.81           C  
ATOM   1723  CD  GLU A 121      -9.387  13.825 -34.652  1.00  0.81           C  
ATOM   1724  OE1 GLU A 121      -8.328  14.231 -35.068  1.00  0.81           O  
ATOM   1725  OE2 GLU A 121     -10.184  13.236 -35.346  1.00  0.81           O  
ATOM   1726  H   GLU A 121     -10.460  16.474 -31.495  1.00  0.81           H  
ATOM   1727  HA  GLU A 121      -9.290  14.027 -30.510  1.00  0.81           H  
ATOM   1728 1HB  GLU A 121      -8.505  15.775 -32.864  1.00  0.81           H  
ATOM   1729 2HB  GLU A 121      -7.730  14.237 -32.493  1.00  0.81           H  
ATOM   1730 1HG  GLU A 121      -9.938  13.099 -32.716  1.00  0.81           H  
ATOM   1731 2HG  GLU A 121     -10.667  14.646 -33.141  1.00  0.81           H  
ATOM   1732  N   GLY A 122      -7.627  16.770 -29.937  1.00  0.79           N  
ATOM   1733  CA  GLY A 122      -6.489  17.319 -29.221  1.00  0.79           C  
ATOM   1734  C   GLY A 122      -6.455  16.821 -27.776  1.00  0.79           C  
ATOM   1735  O   GLY A 122      -5.396  16.759 -27.155  1.00  0.79           O  
ATOM   1736  H   GLY A 122      -8.354  17.416 -30.252  1.00  0.79           H  
ATOM   1737 1HA  GLY A 122      -5.569  17.045 -29.734  1.00  0.79           H  
ATOM   1738 2HA  GLY A 122      -6.556  18.406 -29.233  1.00  0.79           H  
ATOM   1739  N   MET A 123      -7.612  16.412 -27.255  1.00  0.77           N  
ATOM   1740  CA  MET A 123      -7.776  15.935 -25.893  1.00  0.77           C  
ATOM   1741  C   MET A 123      -6.988  14.673 -25.607  1.00  0.77           C  
ATOM   1742  O   MET A 123      -6.727  14.353 -24.451  1.00  0.77           O  
ATOM   1743  CB  MET A 123      -9.239  15.678 -25.619  1.00  0.77           C  
ATOM   1744  CG  MET A 123      -9.583  15.437 -24.167  1.00  0.77           C  
ATOM   1745  SD  MET A 123      -9.321  16.904 -23.140  1.00  0.77           S  
ATOM   1746  CE  MET A 123      -9.832  16.369 -21.518  1.00  0.77           C  
ATOM   1747  H   MET A 123      -8.447  16.411 -27.835  1.00  0.77           H  
ATOM   1748  HA  MET A 123      -7.419  16.709 -25.215  1.00  0.77           H  
ATOM   1749 1HB  MET A 123      -9.816  16.517 -25.986  1.00  0.77           H  
ATOM   1750 2HB  MET A 123      -9.562  14.797 -26.174  1.00  0.77           H  
ATOM   1751 1HG  MET A 123     -10.622  15.135 -24.091  1.00  0.77           H  
ATOM   1752 2HG  MET A 123      -8.961  14.631 -23.787  1.00  0.77           H  
ATOM   1753 1HE  MET A 123      -9.708  17.186 -20.815  1.00  0.77           H  
ATOM   1754 2HE  MET A 123     -10.873  16.074 -21.549  1.00  0.77           H  
ATOM   1755 3HE  MET A 123      -9.228  15.530 -21.202  1.00  0.77           H  
ATOM   1756  N   ILE A 124      -6.671  13.916 -26.647  1.00  0.77           N  
ATOM   1757  CA  ILE A 124      -5.953  12.674 -26.464  1.00  0.77           C  
ATOM   1758  C   ILE A 124      -4.545  12.764 -27.060  1.00  0.77           C  
ATOM   1759  O   ILE A 124      -3.820  11.763 -27.195  1.00  0.77           O  
ATOM   1760  CB  ILE A 124      -6.809  11.517 -27.015  1.00  0.77           C  
ATOM   1761  CG1 ILE A 124      -7.095  11.703 -28.494  1.00  0.77           C  
ATOM   1762  CG2 ILE A 124      -8.141  11.444 -26.225  1.00  0.77           C  
ATOM   1763  CD1 ILE A 124      -7.759  10.503 -29.133  1.00  0.77           C  
ATOM   1764  H   ILE A 124      -6.896  14.218 -27.598  1.00  0.77           H  
ATOM   1765  HA  ILE A 124      -5.842  12.498 -25.397  1.00  0.77           H  
ATOM   1766  HB  ILE A 124      -6.264  10.580 -26.895  1.00  0.77           H  
ATOM   1767 1HG1 ILE A 124      -7.755  12.561 -28.613  1.00  0.77           H  
ATOM   1768 2HG1 ILE A 124      -6.160  11.913 -29.016  1.00  0.77           H  
ATOM   1769 1HG2 ILE A 124      -8.746  10.616 -26.593  1.00  0.77           H  
ATOM   1770 2HG2 ILE A 124      -7.925  11.299 -25.172  1.00  0.77           H  
ATOM   1771 3HG2 ILE A 124      -8.685  12.371 -26.352  1.00  0.77           H  
ATOM   1772 1HD1 ILE A 124      -7.941  10.711 -30.188  1.00  0.77           H  
ATOM   1773 2HD1 ILE A 124      -7.106   9.632 -29.041  1.00  0.77           H  
ATOM   1774 3HD1 ILE A 124      -8.705  10.303 -28.634  1.00  0.77           H  
ATOM   1775  N   ALA A 125      -4.149  13.982 -27.435  1.00  0.80           N  
ATOM   1776  CA  ALA A 125      -2.823  14.172 -27.971  1.00  0.80           C  
ATOM   1777  C   ALA A 125      -1.812  13.840 -26.889  1.00  0.80           C  
ATOM   1778  O   ALA A 125      -1.996  14.208 -25.725  1.00  0.80           O  
ATOM   1779  CB  ALA A 125      -2.646  15.601 -28.458  1.00  0.80           C  
ATOM   1780  H   ALA A 125      -4.747  14.797 -27.310  1.00  0.80           H  
ATOM   1781  HA  ALA A 125      -2.681  13.485 -28.804  1.00  0.80           H  
ATOM   1782 1HB  ALA A 125      -1.643  15.728 -28.863  1.00  0.80           H  
ATOM   1783 2HB  ALA A 125      -3.382  15.810 -29.232  1.00  0.80           H  
ATOM   1784 3HB  ALA A 125      -2.793  16.287 -27.625  1.00  0.80           H  
ATOM   1785  N   GLY A 126      -0.738  13.160 -27.266  1.00  0.86           N  
ATOM   1786  CA  GLY A 126       0.328  12.839 -26.322  1.00  0.86           C  
ATOM   1787  C   GLY A 126       0.043  11.616 -25.443  1.00  0.86           C  
ATOM   1788  O   GLY A 126       0.883  11.237 -24.629  1.00  0.86           O  
ATOM   1789  H   GLY A 126      -0.650  12.868 -28.229  1.00  0.86           H  
ATOM   1790 1HA  GLY A 126       1.252  12.674 -26.876  1.00  0.86           H  
ATOM   1791 2HA  GLY A 126       0.503  13.704 -25.683  1.00  0.86           H  
ATOM   1792  N   CYS A 127      -1.108  10.960 -25.633  1.00  0.96           N  
ATOM   1793  CA  CYS A 127      -1.460   9.815 -24.792  1.00  0.96           C  
ATOM   1794  C   CYS A 127      -0.897   8.476 -25.270  1.00  0.96           C  
ATOM   1795  O   CYS A 127      -1.155   7.440 -24.661  1.00  0.96           O  
ATOM   1796  CB  CYS A 127      -2.975   9.707 -24.665  1.00  0.96           C  
ATOM   1797  SG  CYS A 127      -3.752  11.121 -23.793  1.00  0.96           S  
ATOM   1798  H   CYS A 127      -1.795  11.294 -26.313  1.00  0.96           H  
ATOM   1799  HA  CYS A 127      -1.047   9.997 -23.804  1.00  0.96           H  
ATOM   1800 1HB  CYS A 127      -3.418   9.646 -25.662  1.00  0.96           H  
ATOM   1801 2HB  CYS A 127      -3.237   8.789 -24.136  1.00  0.96           H  
ATOM   1802  N   ASN A 128      -0.136   8.500 -26.360  1.00  1.09           N  
ATOM   1803  CA  ASN A 128       0.495   7.313 -26.949  1.00  1.09           C  
ATOM   1804  C   ASN A 128      -0.472   6.174 -27.295  1.00  1.09           C  
ATOM   1805  O   ASN A 128      -0.149   5.000 -27.101  1.00  1.09           O  
ATOM   1806  CB  ASN A 128       1.587   6.795 -26.027  1.00  1.09           C  
ATOM   1807  CG  ASN A 128       2.710   7.790 -25.853  1.00  1.09           C  
ATOM   1808  OD1 ASN A 128       3.171   8.406 -26.824  1.00  1.09           O  
ATOM   1809  ND2 ASN A 128       3.156   7.958 -24.634  1.00  1.09           N  
ATOM   1810  H   ASN A 128       0.025   9.398 -26.789  1.00  1.09           H  
ATOM   1811  HA  ASN A 128       0.963   7.618 -27.886  1.00  1.09           H  
ATOM   1812 1HB  ASN A 128       1.175   6.553 -25.049  1.00  1.09           H  
ATOM   1813 2HB  ASN A 128       1.997   5.874 -26.440  1.00  1.09           H  
ATOM   1814 1HD2 ASN A 128       3.898   8.606 -24.456  1.00  1.09           H  
ATOM   1815 2HD2 ASN A 128       2.754   7.441 -23.878  1.00  1.09           H  
ATOM   1816  N   LEU A 129      -1.632   6.524 -27.837  1.00  1.23           N  
ATOM   1817  CA  LEU A 129      -2.613   5.532 -28.248  1.00  1.23           C  
ATOM   1818  C   LEU A 129      -3.600   6.161 -29.218  1.00  1.23           C  
ATOM   1819  O   LEU A 129      -3.218   6.524 -30.331  1.00  1.23           O  
ATOM   1820  OXT LEU A 129      -4.630   6.646 -28.750  1.00  1.23           O  
ATOM   1821  CB  LEU A 129      -3.374   4.967 -27.039  1.00  1.23           C  
ATOM   1822  CG  LEU A 129      -4.420   3.884 -27.379  1.00  1.23           C  
ATOM   1823  CD1 LEU A 129      -3.707   2.639 -27.885  1.00  1.23           C  
ATOM   1824  CD2 LEU A 129      -5.261   3.587 -26.166  1.00  1.23           C  
ATOM   1825  H   LEU A 129      -1.836   7.504 -27.962  1.00  1.23           H  
ATOM   1826  HA  LEU A 129      -2.097   4.717 -28.754  1.00  1.23           H  
ATOM   1827 1HB  LEU A 129      -2.658   4.532 -26.339  1.00  1.23           H  
ATOM   1828 2HB  LEU A 129      -3.890   5.784 -26.530  1.00  1.23           H  
ATOM   1829  HG  LEU A 129      -5.070   4.244 -28.179  1.00  1.23           H  
ATOM   1830 1HD1 LEU A 129      -4.451   1.881 -28.142  1.00  1.23           H  
ATOM   1831 2HD1 LEU A 129      -3.122   2.888 -28.769  1.00  1.23           H  
ATOM   1832 3HD1 LEU A 129      -3.048   2.257 -27.106  1.00  1.23           H  
ATOM   1833 1HD2 LEU A 129      -6.011   2.832 -26.416  1.00  1.23           H  
ATOM   1834 2HD2 LEU A 129      -4.631   3.224 -25.356  1.00  1.23           H  
ATOM   1835 3HD2 LEU A 129      -5.757   4.505 -25.868  1.00  1.23           H  
TER    1836
ENDMDL

REMARK ID 640277 MODEL 2 3j6k-NEM-5
PFRMAT TS
TARGET 3j6k-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.107   0.426  -1.793  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.459   0.343  -1.246  1.00  0.93           C  
ATOM      3  C   MET A   1       2.242   1.633  -1.299  1.00  0.93           C  
ATOM      4  O   MET A   1       2.535   2.158  -2.377  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.297  -0.714  -1.949  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.711  -0.765  -1.389  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.755  -1.995  -2.113  1.00  0.93           S  
ATOM      8  CE  MET A   1       6.274  -1.481  -1.315  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.151  -0.458  -2.200  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.536   0.647  -1.048  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.026   1.147  -2.507  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.373   0.068  -0.197  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.839  -1.693  -1.835  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.357  -0.491  -3.017  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.189   0.204  -1.546  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.669  -0.939  -0.316  1.00  0.93           H  
ATOM     17 1HE  MET A   1       7.095  -2.117  -1.638  1.00  0.93           H  
ATOM     18 2HE  MET A   1       6.489  -0.446  -1.577  1.00  0.93           H  
ATOM     19 3HE  MET A   1       6.160  -1.553  -0.234  1.00  0.93           H  
ATOM     20  N   ILE A   2       2.647   2.103  -0.128  1.00  0.89           N  
ATOM     21  CA  ILE A   2       3.463   3.297  -0.060  1.00  0.89           C  
ATOM     22  C   ILE A   2       4.921   2.940  -0.245  1.00  0.89           C  
ATOM     23  O   ILE A   2       5.441   2.046   0.426  1.00  0.89           O  
ATOM     24  CB  ILE A   2       3.261   4.046   1.262  1.00  0.89           C  
ATOM     25  CG1 ILE A   2       1.805   4.482   1.361  1.00  0.89           C  
ATOM     26  CG2 ILE A   2       4.161   5.289   1.291  1.00  0.89           C  
ATOM     27  CD1 ILE A   2       1.410   5.001   2.706  1.00  0.89           C  
ATOM     28  H   ILE A   2       2.389   1.634   0.730  1.00  0.89           H  
ATOM     29  HA  ILE A   2       3.186   3.959  -0.863  1.00  0.89           H  
ATOM     30  HB  ILE A   2       3.489   3.396   2.104  1.00  0.89           H  
ATOM     31 1HG1 ILE A   2       1.639   5.269   0.633  1.00  0.89           H  
ATOM     32 2HG1 ILE A   2       1.163   3.640   1.113  1.00  0.89           H  
ATOM     33 1HG2 ILE A   2       4.006   5.834   2.219  1.00  0.89           H  
ATOM     34 2HG2 ILE A   2       5.207   4.995   1.219  1.00  0.89           H  
ATOM     35 3HG2 ILE A   2       3.909   5.935   0.444  1.00  0.89           H  
ATOM     36 1HD1 ILE A   2       0.361   5.298   2.686  1.00  0.89           H  
ATOM     37 2HD1 ILE A   2       1.553   4.220   3.453  1.00  0.89           H  
ATOM     38 3HD1 ILE A   2       2.026   5.864   2.957  1.00  0.89           H  
ATOM     39  N   TYR A   3       5.558   3.631  -1.171  1.00  0.85           N  
ATOM     40  CA  TYR A   3       6.964   3.437  -1.470  1.00  0.85           C  
ATOM     41  C   TYR A   3       7.795   4.566  -0.893  1.00  0.85           C  
ATOM     42  O   TYR A   3       7.308   5.691  -0.784  1.00  0.85           O  
ATOM     43  CB  TYR A   3       7.190   3.364  -2.971  1.00  0.85           C  
ATOM     44  CG  TYR A   3       6.742   2.123  -3.639  1.00  0.85           C  
ATOM     45  CD1 TYR A   3       5.450   1.964  -4.118  1.00  0.85           C  
ATOM     46  CD2 TYR A   3       7.674   1.124  -3.793  1.00  0.85           C  
ATOM     47  CE1 TYR A   3       5.115   0.783  -4.769  1.00  0.85           C  
ATOM     48  CE2 TYR A   3       7.350  -0.035  -4.426  1.00  0.85           C  
ATOM     49  CZ  TYR A   3       6.089  -0.216  -4.920  1.00  0.85           C  
ATOM     50  OH  TYR A   3       5.801  -1.387  -5.558  1.00  0.85           O  
ATOM     51  H   TYR A   3       5.027   4.336  -1.689  1.00  0.85           H  
ATOM     52  HA  TYR A   3       7.301   2.506  -1.013  1.00  0.85           H  
ATOM     53 1HB  TYR A   3       6.686   4.201  -3.447  1.00  0.85           H  
ATOM     54 2HB  TYR A   3       8.256   3.467  -3.156  1.00  0.85           H  
ATOM     55  HD1 TYR A   3       4.710   2.759  -3.993  1.00  0.85           H  
ATOM     56  HD2 TYR A   3       8.679   1.267  -3.407  1.00  0.85           H  
ATOM     57  HE1 TYR A   3       4.108   0.636  -5.160  1.00  0.85           H  
ATOM     58  HE2 TYR A   3       8.099  -0.817  -4.543  1.00  0.85           H  
ATOM     59  HH  TYR A   3       5.194  -1.217  -6.298  1.00  0.85           H  
ATOM     60  N   SER A   4       9.044   4.277  -0.528  1.00  0.82           N  
ATOM     61  CA  SER A   4       9.951   5.323  -0.075  1.00  0.82           C  
ATOM     62  C   SER A   4      10.469   6.137  -1.250  1.00  0.82           C  
ATOM     63  O   SER A   4      10.432   5.686  -2.398  1.00  0.82           O  
ATOM     64  CB  SER A   4      11.109   4.701   0.676  1.00  0.82           C  
ATOM     65  OG  SER A   4      11.875   3.891  -0.184  1.00  0.82           O  
ATOM     66  H   SER A   4       9.397   3.313  -0.597  1.00  0.82           H  
ATOM     67  HA  SER A   4       9.409   5.988   0.598  1.00  0.82           H  
ATOM     68 1HB  SER A   4      11.736   5.486   1.094  1.00  0.82           H  
ATOM     69 2HB  SER A   4      10.733   4.101   1.501  1.00  0.82           H  
ATOM     70  HG  SER A   4      11.309   3.083  -0.335  1.00  0.82           H  
ATOM     71  N   ARG A   5      11.029   7.319  -0.976  1.00  0.80           N  
ATOM     72  CA  ARG A   5      11.582   8.120  -2.066  1.00  0.80           C  
ATOM     73  C   ARG A   5      12.715   7.403  -2.806  1.00  0.80           C  
ATOM     74  O   ARG A   5      12.895   7.590  -4.010  1.00  0.80           O  
ATOM     75  CB  ARG A   5      12.110   9.452  -1.529  1.00  0.80           C  
ATOM     76  CG  ARG A   5      13.330   9.345  -0.603  1.00  0.80           C  
ATOM     77  CD  ARG A   5      13.812  10.667  -0.105  1.00  0.80           C  
ATOM     78  NE  ARG A   5      12.901  11.326   0.800  1.00  0.80           N  
ATOM     79  CZ  ARG A   5      13.166  12.516   1.374  1.00  0.80           C  
ATOM     80  NH1 ARG A   5      14.322  13.100   1.141  1.00  0.80           N  
ATOM     81  NH2 ARG A   5      12.277  13.091   2.165  1.00  0.80           N  
ATOM     82  H   ARG A   5      11.053   7.666  -0.026  1.00  0.80           H  
ATOM     83  HA  ARG A   5      10.782   8.324  -2.780  1.00  0.80           H  
ATOM     84 1HB  ARG A   5      12.413  10.080  -2.363  1.00  0.80           H  
ATOM     85 2HB  ARG A   5      11.319   9.974  -0.992  1.00  0.80           H  
ATOM     86 1HG  ARG A   5      13.092   8.714   0.252  1.00  0.80           H  
ATOM     87 2HG  ARG A   5      14.163   8.915  -1.155  1.00  0.80           H  
ATOM     88 1HD  ARG A   5      14.768  10.539   0.402  1.00  0.80           H  
ATOM     89 2HD  ARG A   5      13.947  11.320  -0.951  1.00  0.80           H  
ATOM     90  HE  ARG A   5      12.010  10.891   0.989  1.00  0.80           H  
ATOM     91 1HH1 ARG A   5      15.005  12.638   0.551  1.00  0.80           H  
ATOM     92 2HH1 ARG A   5      14.537  13.993   1.560  1.00  0.80           H  
ATOM     93 1HH2 ARG A   5      11.392  12.639   2.342  1.00  0.80           H  
ATOM     94 2HH2 ARG A   5      12.483  13.982   2.591  1.00  0.80           H  
ATOM     95  N   CYS A   6      13.429   6.521  -2.096  1.00  0.79           N  
ATOM     96  CA  CYS A   6      14.541   5.800  -2.699  1.00  0.79           C  
ATOM     97  C   CYS A   6      14.033   4.647  -3.547  1.00  0.79           C  
ATOM     98  O   CYS A   6      14.514   4.432  -4.653  1.00  0.79           O  
ATOM     99  CB  CYS A   6      15.500   5.277  -1.628  1.00  0.79           C  
ATOM    100  SG  CYS A   6      17.006   4.462  -2.280  1.00  0.79           S  
ATOM    101  H   CYS A   6      13.210   6.375  -1.126  1.00  0.79           H  
ATOM    102  HA  CYS A   6      15.083   6.486  -3.340  1.00  0.79           H  
ATOM    103 1HB  CYS A   6      15.812   6.101  -0.987  1.00  0.79           H  
ATOM    104 2HB  CYS A   6      14.976   4.557  -0.999  1.00  0.79           H  
ATOM    105  N   GLU A   7      13.051   3.901  -3.044  1.00  0.78           N  
ATOM    106  CA  GLU A   7      12.545   2.790  -3.841  1.00  0.78           C  
ATOM    107  C   GLU A   7      11.953   3.299  -5.148  1.00  0.78           C  
ATOM    108  O   GLU A   7      12.161   2.700  -6.209  1.00  0.78           O  
ATOM    109  CB  GLU A   7      11.487   2.023  -3.062  1.00  0.78           C  
ATOM    110  CG  GLU A   7      12.016   1.181  -1.917  1.00  0.78           C  
ATOM    111  CD  GLU A   7      10.925   0.730  -1.001  1.00  0.78           C  
ATOM    112  OE1 GLU A   7      10.185   1.591  -0.554  1.00  0.78           O  
ATOM    113  OE2 GLU A   7      10.811  -0.445  -0.745  1.00  0.78           O  
ATOM    114  H   GLU A   7      12.658   4.093  -2.121  1.00  0.78           H  
ATOM    115  HA  GLU A   7      13.373   2.122  -4.073  1.00  0.78           H  
ATOM    116 1HB  GLU A   7      10.756   2.728  -2.658  1.00  0.78           H  
ATOM    117 2HB  GLU A   7      10.960   1.361  -3.744  1.00  0.78           H  
ATOM    118 1HG  GLU A   7      12.513   0.303  -2.330  1.00  0.78           H  
ATOM    119 2HG  GLU A   7      12.757   1.753  -1.362  1.00  0.78           H  
ATOM    120  N   ILE A   8      11.266   4.444  -5.090  1.00  0.78           N  
ATOM    121  CA  ILE A   8      10.707   4.999  -6.305  1.00  0.78           C  
ATOM    122  C   ILE A   8      11.847   5.443  -7.196  1.00  0.78           C  
ATOM    123  O   ILE A   8      11.875   5.090  -8.369  1.00  0.78           O  
ATOM    124  CB  ILE A   8       9.790   6.198  -6.037  1.00  0.78           C  
ATOM    125  CG1 ILE A   8       8.588   5.756  -5.293  1.00  0.78           C  
ATOM    126  CG2 ILE A   8       9.376   6.828  -7.345  1.00  0.78           C  
ATOM    127  CD1 ILE A   8       7.799   6.883  -4.762  1.00  0.78           C  
ATOM    128  H   ILE A   8      11.110   4.906  -4.191  1.00  0.78           H  
ATOM    129  HA  ILE A   8      10.139   4.228  -6.818  1.00  0.78           H  
ATOM    130  HB  ILE A   8      10.317   6.932  -5.421  1.00  0.78           H  
ATOM    131 1HG1 ILE A   8       7.954   5.148  -5.938  1.00  0.78           H  
ATOM    132 2HG1 ILE A   8       8.918   5.157  -4.460  1.00  0.78           H  
ATOM    133 1HG2 ILE A   8       8.729   7.687  -7.157  1.00  0.78           H  
ATOM    134 2HG2 ILE A   8      10.265   7.148  -7.856  1.00  0.78           H  
ATOM    135 3HG2 ILE A   8       8.844   6.099  -7.957  1.00  0.78           H  
ATOM    136 1HD1 ILE A   8       6.964   6.493  -4.214  1.00  0.78           H  
ATOM    137 2HD1 ILE A   8       8.429   7.472  -4.105  1.00  0.78           H  
ATOM    138 3HD1 ILE A   8       7.443   7.504  -5.578  1.00  0.78           H  
ATOM    139  N   ALA A   9      12.824   6.164  -6.637  1.00  0.78           N  
ATOM    140  CA  ALA A   9      13.935   6.635  -7.440  1.00  0.78           C  
ATOM    141  C   ALA A   9      14.674   5.498  -8.124  1.00  0.78           C  
ATOM    142  O   ALA A   9      15.055   5.608  -9.292  1.00  0.78           O  
ATOM    143  CB  ALA A   9      14.924   7.373  -6.563  1.00  0.78           C  
ATOM    144  H   ALA A   9      12.789   6.433  -5.653  1.00  0.78           H  
ATOM    145  HA  ALA A   9      13.535   7.298  -8.202  1.00  0.78           H  
ATOM    146 1HB  ALA A   9      15.742   7.730  -7.172  1.00  0.78           H  
ATOM    147 2HB  ALA A   9      14.436   8.204  -6.070  1.00  0.78           H  
ATOM    148 3HB  ALA A   9      15.312   6.692  -5.809  1.00  0.78           H  
ATOM    149  N   ASN A  10      14.847   4.382  -7.424  1.00  0.79           N  
ATOM    150  CA  ASN A  10      15.558   3.260  -7.997  1.00  0.79           C  
ATOM    151  C   ASN A  10      14.781   2.696  -9.162  1.00  0.79           C  
ATOM    152  O   ASN A  10      15.341   2.425 -10.230  1.00  0.79           O  
ATOM    153  CB  ASN A  10      15.762   2.193  -6.944  1.00  0.79           C  
ATOM    154  CG  ASN A  10      16.766   2.572  -5.915  1.00  0.79           C  
ATOM    155  OD1 ASN A  10      17.589   3.450  -6.133  1.00  0.79           O  
ATOM    156  ND2 ASN A  10      16.711   1.924  -4.784  1.00  0.79           N  
ATOM    157  H   ASN A  10      14.522   4.331  -6.463  1.00  0.79           H  
ATOM    158  HA  ASN A  10      16.511   3.602  -8.373  1.00  0.79           H  
ATOM    159 1HB  ASN A  10      14.811   2.004  -6.441  1.00  0.79           H  
ATOM    160 2HB  ASN A  10      16.071   1.265  -7.421  1.00  0.79           H  
ATOM    161 1HD2 ASN A  10      17.356   2.146  -4.049  1.00  0.79           H  
ATOM    162 2HD2 ASN A  10      16.018   1.221  -4.647  1.00  0.79           H  
ATOM    163  N   ALA A  11      13.478   2.531  -8.971  1.00  0.79           N  
ATOM    164  CA  ALA A  11      12.640   2.002 -10.021  1.00  0.79           C  
ATOM    165  C   ALA A  11      12.598   2.920 -11.230  1.00  0.79           C  
ATOM    166  O   ALA A  11      12.687   2.470 -12.373  1.00  0.79           O  
ATOM    167  CB  ALA A  11      11.244   1.799  -9.490  1.00  0.79           C  
ATOM    168  H   ALA A  11      13.057   2.765  -8.069  1.00  0.79           H  
ATOM    169  HA  ALA A  11      13.056   1.045 -10.334  1.00  0.79           H  
ATOM    170 1HB  ALA A  11      10.633   1.373 -10.272  1.00  0.79           H  
ATOM    171 2HB  ALA A  11      11.275   1.123  -8.635  1.00  0.79           H  
ATOM    172 3HB  ALA A  11      10.832   2.760  -9.177  1.00  0.79           H  
ATOM    173  N   LEU A  12      12.522   4.223 -10.988  1.00  0.81           N  
ATOM    174  CA  LEU A  12      12.378   5.130 -12.102  1.00  0.81           C  
ATOM    175  C   LEU A  12      13.672   5.209 -12.913  1.00  0.81           C  
ATOM    176  O   LEU A  12      13.639   5.254 -14.153  1.00  0.81           O  
ATOM    177  CB  LEU A  12      11.994   6.512 -11.585  1.00  0.81           C  
ATOM    178  CG  LEU A  12      10.599   6.643 -10.873  1.00  0.81           C  
ATOM    179  CD1 LEU A  12      10.442   8.084 -10.491  1.00  0.81           C  
ATOM    180  CD2 LEU A  12       9.440   6.110 -11.688  1.00  0.81           C  
ATOM    181  H   LEU A  12      12.491   4.569 -10.029  1.00  0.81           H  
ATOM    182  HA  LEU A  12      11.583   4.762 -12.750  1.00  0.81           H  
ATOM    183 1HB  LEU A  12      12.723   6.746 -10.812  1.00  0.81           H  
ATOM    184 2HB  LEU A  12      12.101   7.259 -12.350  1.00  0.81           H  
ATOM    185  HG  LEU A  12      10.622   6.075  -9.991  1.00  0.81           H  
ATOM    186 1HD1 LEU A  12       9.517   8.240  -9.944  1.00  0.81           H  
ATOM    187 2HD1 LEU A  12      11.282   8.391  -9.873  1.00  0.81           H  
ATOM    188 3HD1 LEU A  12      10.430   8.653 -11.397  1.00  0.81           H  
ATOM    189 1HD2 LEU A  12       8.533   6.211 -11.109  1.00  0.81           H  
ATOM    190 2HD2 LEU A  12       9.322   6.647 -12.575  1.00  0.81           H  
ATOM    191 3HD2 LEU A  12       9.612   5.056 -11.912  1.00  0.81           H  
ATOM    192  N   GLU A  13      14.822   5.162 -12.228  1.00  0.83           N  
ATOM    193  CA  GLU A  13      16.100   5.189 -12.928  1.00  0.83           C  
ATOM    194  C   GLU A  13      16.228   3.923 -13.783  1.00  0.83           C  
ATOM    195  O   GLU A  13      16.603   3.987 -14.956  1.00  0.83           O  
ATOM    196  CB  GLU A  13      17.256   5.302 -11.917  1.00  0.83           C  
ATOM    197  CG  GLU A  13      18.662   5.701 -12.494  1.00  0.83           C  
ATOM    198  CD  GLU A  13      19.552   4.565 -13.008  1.00  0.83           C  
ATOM    199  OE1 GLU A  13      19.457   3.467 -12.519  1.00  0.83           O  
ATOM    200  OE2 GLU A  13      20.347   4.828 -13.886  1.00  0.83           O  
ATOM    201  H   GLU A  13      14.816   5.137 -11.205  1.00  0.83           H  
ATOM    202  HA  GLU A  13      16.123   6.058 -13.584  1.00  0.83           H  
ATOM    203 1HB  GLU A  13      16.992   6.042 -11.159  1.00  0.83           H  
ATOM    204 2HB  GLU A  13      17.360   4.347 -11.402  1.00  0.83           H  
ATOM    205 1HG  GLU A  13      18.502   6.407 -13.311  1.00  0.83           H  
ATOM    206 2HG  GLU A  13      19.200   6.232 -11.708  1.00  0.83           H  
ATOM    207  N   ALA A  14      15.823   2.774 -13.209  1.00  0.86           N  
ATOM    208  CA  ALA A  14      15.907   1.477 -13.881  1.00  0.86           C  
ATOM    209  C   ALA A  14      15.090   1.449 -15.163  1.00  0.86           C  
ATOM    210  O   ALA A  14      15.474   0.808 -16.147  1.00  0.86           O  
ATOM    211  CB  ALA A  14      15.394   0.389 -12.953  1.00  0.86           C  
ATOM    212  H   ALA A  14      15.511   2.788 -12.239  1.00  0.86           H  
ATOM    213  HA  ALA A  14      16.946   1.289 -14.126  1.00  0.86           H  
ATOM    214 1HB  ALA A  14      15.480  -0.577 -13.446  1.00  0.86           H  
ATOM    215 2HB  ALA A  14      15.988   0.390 -12.037  1.00  0.86           H  
ATOM    216 3HB  ALA A  14      14.354   0.580 -12.709  1.00  0.86           H  
ATOM    217  N   LEU A  15      13.986   2.174 -15.158  1.00  0.90           N  
ATOM    218  CA  LEU A  15      13.064   2.255 -16.272  1.00  0.90           C  
ATOM    219  C   LEU A  15      13.450   3.295 -17.336  1.00  0.90           C  
ATOM    220  O   LEU A  15      12.728   3.483 -18.329  1.00  0.90           O  
ATOM    221  CB  LEU A  15      11.687   2.500 -15.692  1.00  0.90           C  
ATOM    222  CG  LEU A  15      11.176   1.316 -14.851  1.00  0.90           C  
ATOM    223  CD1 LEU A  15       9.934   1.690 -14.145  1.00  0.90           C  
ATOM    224  CD2 LEU A  15      10.924   0.159 -15.768  1.00  0.90           C  
ATOM    225  H   LEU A  15      13.732   2.654 -14.292  1.00  0.90           H  
ATOM    226  HA  LEU A  15      13.051   1.281 -16.756  1.00  0.90           H  
ATOM    227 1HB  LEU A  15      11.728   3.386 -15.052  1.00  0.90           H  
ATOM    228 2HB  LEU A  15      10.987   2.674 -16.500  1.00  0.90           H  
ATOM    229  HG  LEU A  15      11.919   1.029 -14.120  1.00  0.90           H  
ATOM    230 1HD1 LEU A  15       9.579   0.839 -13.565  1.00  0.90           H  
ATOM    231 2HD1 LEU A  15      10.141   2.525 -13.476  1.00  0.90           H  
ATOM    232 3HD1 LEU A  15       9.198   1.972 -14.869  1.00  0.90           H  
ATOM    233 1HD2 LEU A  15      10.559  -0.696 -15.196  1.00  0.90           H  
ATOM    234 2HD2 LEU A  15      10.181   0.446 -16.503  1.00  0.90           H  
ATOM    235 3HD2 LEU A  15      11.849  -0.114 -16.275  1.00  0.90           H  
ATOM    236  N   GLY A  16      14.589   3.971 -17.141  1.00  0.97           N  
ATOM    237  CA  GLY A  16      15.077   4.942 -18.111  1.00  0.97           C  
ATOM    238  C   GLY A  16      14.498   6.356 -18.028  1.00  0.97           C  
ATOM    239  O   GLY A  16      14.559   7.094 -19.008  1.00  0.97           O  
ATOM    240  H   GLY A  16      15.158   3.800 -16.311  1.00  0.97           H  
ATOM    241 1HA  GLY A  16      16.160   5.007 -18.000  1.00  0.97           H  
ATOM    242 2HA  GLY A  16      14.906   4.549 -19.111  1.00  0.97           H  
ATOM    243  N   LEU A  17      13.943   6.754 -16.886  1.00  1.07           N  
ATOM    244  CA  LEU A  17      13.385   8.106 -16.764  1.00  1.07           C  
ATOM    245  C   LEU A  17      14.395   9.192 -16.439  1.00  1.07           C  
ATOM    246  O   LEU A  17      14.030  10.352 -16.316  1.00  1.07           O  
ATOM    247  CB  LEU A  17      12.309   8.156 -15.698  1.00  1.07           C  
ATOM    248  CG  LEU A  17      11.074   7.458 -15.985  1.00  1.07           C  
ATOM    249  CD1 LEU A  17      10.326   7.454 -14.807  1.00  1.07           C  
ATOM    250  CD2 LEU A  17      10.331   8.202 -17.045  1.00  1.07           C  
ATOM    251  H   LEU A  17      13.903   6.130 -16.075  1.00  1.07           H  
ATOM    252  HA  LEU A  17      12.916   8.346 -17.715  1.00  1.07           H  
ATOM    253 1HB  LEU A  17      12.720   7.733 -14.780  1.00  1.07           H  
ATOM    254 2HB  LEU A  17      12.061   9.202 -15.509  1.00  1.07           H  
ATOM    255  HG  LEU A  17      11.268   6.430 -16.297  1.00  1.07           H  
ATOM    256 1HD1 LEU A  17       9.410   6.958 -14.955  1.00  1.07           H  
ATOM    257 2HD1 LEU A  17      10.899   6.925 -14.102  1.00  1.07           H  
ATOM    258 3HD1 LEU A  17      10.142   8.473 -14.467  1.00  1.07           H  
ATOM    259 1HD2 LEU A  17       9.392   7.719 -17.239  1.00  1.07           H  
ATOM    260 2HD2 LEU A  17      10.144   9.224 -16.709  1.00  1.07           H  
ATOM    261 3HD2 LEU A  17      10.930   8.218 -17.947  1.00  1.07           H  
ATOM    262  N   ASP A  18      15.655   8.849 -16.277  1.00  1.19           N  
ATOM    263  CA  ASP A  18      16.636   9.851 -15.887  1.00  1.19           C  
ATOM    264  C   ASP A  18      17.634  10.208 -16.995  1.00  1.19           C  
ATOM    265  O   ASP A  18      18.362   9.322 -17.447  1.00  1.19           O  
ATOM    266  CB  ASP A  18      17.432   9.329 -14.692  1.00  1.19           C  
ATOM    267  CG  ASP A  18      18.337  10.382 -13.996  1.00  1.19           C  
ATOM    268  OD1 ASP A  18      17.823  11.085 -13.114  1.00  1.19           O  
ATOM    269  OD2 ASP A  18      19.496  10.476 -14.319  1.00  1.19           O  
ATOM    270  H   ASP A  18      15.929   7.886 -16.403  1.00  1.19           H  
ATOM    271  HA  ASP A  18      16.103  10.741 -15.576  1.00  1.19           H  
ATOM    272 1HB  ASP A  18      16.756   8.881 -13.982  1.00  1.19           H  
ATOM    273 2HB  ASP A  18      18.084   8.521 -15.035  1.00  1.19           H  
ATOM    274  N   PRO A  19      17.703  11.471 -17.462  1.00  1.31           N  
ATOM    275  CA  PRO A  19      16.836  12.656 -17.393  1.00  1.31           C  
ATOM    276  C   PRO A  19      15.820  12.714 -18.542  1.00  1.31           C  
ATOM    277  O   PRO A  19      16.041  13.479 -19.491  1.00  1.31           O  
ATOM    278  CB  PRO A  19      17.846  13.793 -17.516  1.00  1.31           C  
ATOM    279  CG  PRO A  19      18.910  13.235 -18.427  1.00  1.31           C  
ATOM    280  CD  PRO A  19      18.985  11.755 -18.100  1.00  1.31           C  
ATOM    281  HA  PRO A  19      16.331  12.700 -16.429  1.00  1.31           H  
ATOM    282 1HB  PRO A  19      17.356  14.691 -17.913  1.00  1.31           H  
ATOM    283 2HB  PRO A  19      18.230  14.056 -16.516  1.00  1.31           H  
ATOM    284 1HG  PRO A  19      18.643  13.419 -19.478  1.00  1.31           H  
ATOM    285 2HG  PRO A  19      19.865  13.747 -18.248  1.00  1.31           H  
ATOM    286 1HD  PRO A  19      19.087  11.155 -19.016  1.00  1.31           H  
ATOM    287 2HD  PRO A  19      19.799  11.549 -17.384  1.00  1.31           H  
ATOM    288  N   THR A  20      14.820  11.841 -18.578  1.00  1.39           N  
ATOM    289  CA  THR A  20      14.005  11.795 -19.790  1.00  1.39           C  
ATOM    290  C   THR A  20      13.329  13.130 -19.988  1.00  1.39           C  
ATOM    291  O   THR A  20      12.830  13.737 -19.041  1.00  1.39           O  
ATOM    292  CB  THR A  20      12.930  10.708 -19.752  1.00  1.39           C  
ATOM    293  OG1 THR A  20      12.337  10.579 -21.053  1.00  1.39           O  
ATOM    294  CG2 THR A  20      11.851  11.116 -18.787  1.00  1.39           C  
ATOM    295  H   THR A  20      14.605  11.262 -17.775  1.00  1.39           H  
ATOM    296  HA  THR A  20      14.655  11.609 -20.644  1.00  1.39           H  
ATOM    297  HB  THR A  20      13.369   9.760 -19.463  1.00  1.39           H  
ATOM    298  HG1 THR A  20      11.986  11.435 -21.337  1.00  1.39           H  
ATOM    299 1HG2 THR A  20      11.076  10.370 -18.769  1.00  1.39           H  
ATOM    300 2HG2 THR A  20      12.277  11.220 -17.805  1.00  1.39           H  
ATOM    301 3HG2 THR A  20      11.429  12.063 -19.102  1.00  1.39           H  
ATOM    302  N   GLU A  21      13.295  13.584 -21.231  1.00  1.41           N  
ATOM    303  CA  GLU A  21      12.700  14.866 -21.603  1.00  1.41           C  
ATOM    304  C   GLU A  21      13.406  16.038 -20.882  1.00  1.41           C  
ATOM    305  O   GLU A  21      12.892  17.155 -20.847  1.00  1.41           O  
ATOM    306  CB  GLU A  21      11.191  14.888 -21.294  1.00  1.41           C  
ATOM    307  CG  GLU A  21      10.403  13.683 -21.833  1.00  1.41           C  
ATOM    308  CD  GLU A  21      10.523  13.495 -23.315  1.00  1.41           C  
ATOM    309  OE1 GLU A  21      10.478  14.459 -24.036  1.00  1.41           O  
ATOM    310  OE2 GLU A  21      10.661  12.361 -23.730  1.00  1.41           O  
ATOM    311  H   GLU A  21      13.726  13.024 -21.952  1.00  1.41           H  
ATOM    312  HA  GLU A  21      12.831  15.004 -22.677  1.00  1.41           H  
ATOM    313 1HB  GLU A  21      11.026  14.949 -20.220  1.00  1.41           H  
ATOM    314 2HB  GLU A  21      10.752  15.784 -21.734  1.00  1.41           H  
ATOM    315 1HG  GLU A  21      10.722  12.785 -21.335  1.00  1.41           H  
ATOM    316 2HG  GLU A  21       9.349  13.830 -21.590  1.00  1.41           H  
ATOM    317  N   GLY A  22      14.600  15.769 -20.331  1.00  1.34           N  
ATOM    318  CA  GLY A  22      15.411  16.724 -19.596  1.00  1.34           C  
ATOM    319  C   GLY A  22      15.113  16.696 -18.090  1.00  1.34           C  
ATOM    320  O   GLY A  22      15.811  17.342 -17.307  1.00  1.34           O  
ATOM    321  H   GLY A  22      14.969  14.823 -20.377  1.00  1.34           H  
ATOM    322 1HA  GLY A  22      16.464  16.491 -19.759  1.00  1.34           H  
ATOM    323 2HA  GLY A  22      15.240  17.723 -19.987  1.00  1.34           H  
ATOM    324  N   ALA A  23      14.064  15.983 -17.681  1.00  1.22           N  
ATOM    325  CA  ALA A  23      13.674  15.930 -16.278  1.00  1.22           C  
ATOM    326  C   ALA A  23      14.364  14.785 -15.516  1.00  1.22           C  
ATOM    327  O   ALA A  23      14.187  13.632 -15.886  1.00  1.22           O  
ATOM    328  CB  ALA A  23      12.168  15.752 -16.180  1.00  1.22           C  
ATOM    329  H   ALA A  23      13.531  15.434 -18.355  1.00  1.22           H  
ATOM    330  HA  ALA A  23      13.930  16.882 -15.843  1.00  1.22           H  
ATOM    331 1HB  ALA A  23      11.871  15.746 -15.139  1.00  1.22           H  
ATOM    332 2HB  ALA A  23      11.666  16.567 -16.700  1.00  1.22           H  
ATOM    333 3HB  ALA A  23      11.897  14.807 -16.644  1.00  1.22           H  
ATOM    334  N   PRO A  24      15.123  15.041 -14.435  1.00  1.07           N  
ATOM    335  CA  PRO A  24      15.790  14.037 -13.618  1.00  1.07           C  
ATOM    336  C   PRO A  24      14.808  13.237 -12.769  1.00  1.07           C  
ATOM    337  O   PRO A  24      13.690  13.689 -12.478  1.00  1.07           O  
ATOM    338  CB  PRO A  24      16.767  14.872 -12.781  1.00  1.07           C  
ATOM    339  CG  PRO A  24      16.151  16.224 -12.686  1.00  1.07           C  
ATOM    340  CD  PRO A  24      15.442  16.428 -14.027  1.00  1.07           C  
ATOM    341  HA  PRO A  24      16.357  13.356 -14.268  1.00  1.07           H  
ATOM    342 1HB  PRO A  24      16.912  14.397 -11.802  1.00  1.07           H  
ATOM    343 2HB  PRO A  24      17.752  14.886 -13.273  1.00  1.07           H  
ATOM    344 1HG  PRO A  24      15.496  16.264 -11.818  1.00  1.07           H  
ATOM    345 2HG  PRO A  24      16.937  16.978 -12.518  1.00  1.07           H  
ATOM    346 1HD  PRO A  24      14.569  17.019 -13.850  1.00  1.07           H  
ATOM    347 2HD  PRO A  24      16.121  16.895 -14.761  1.00  1.07           H  
ATOM    348  N   THR A  25      15.275  12.095 -12.276  1.00  0.94           N  
ATOM    349  CA  THR A  25      14.491  11.240 -11.393  1.00  0.94           C  
ATOM    350  C   THR A  25      13.835  12.034 -10.268  1.00  0.94           C  
ATOM    351  O   THR A  25      12.683  11.773  -9.928  1.00  0.94           O  
ATOM    352  CB  THR A  25      15.378  10.160 -10.771  1.00  0.94           C  
ATOM    353  OG1 THR A  25      16.015   9.452 -11.788  1.00  0.94           O  
ATOM    354  CG2 THR A  25      14.555   9.202  -9.989  1.00  0.94           C  
ATOM    355  H   THR A  25      16.210  11.764 -12.559  1.00  0.94           H  
ATOM    356  HA  THR A  25      13.708  10.762 -11.982  1.00  0.94           H  
ATOM    357  HB  THR A  25      16.126  10.618 -10.125  1.00  0.94           H  
ATOM    358  HG1 THR A  25      16.636  10.070 -12.243  1.00  0.94           H  
ATOM    359 1HG2 THR A  25      15.205   8.436  -9.575  1.00  0.94           H  
ATOM    360 2HG2 THR A  25      14.057   9.722  -9.199  1.00  0.94           H  
ATOM    361 3HG2 THR A  25      13.825   8.747 -10.641  1.00  0.94           H  
ATOM    362  N   GLY A  26      14.564  12.993  -9.682  1.00  0.84           N  
ATOM    363  CA  GLY A  26      14.054  13.807  -8.574  1.00  0.84           C  
ATOM    364  C   GLY A  26      12.753  14.522  -8.924  1.00  0.84           C  
ATOM    365  O   GLY A  26      11.906  14.720  -8.060  1.00  0.84           O  
ATOM    366  H   GLY A  26      15.500  13.154 -10.022  1.00  0.84           H  
ATOM    367 1HA  GLY A  26      13.889  13.183  -7.700  1.00  0.84           H  
ATOM    368 2HA  GLY A  26      14.807  14.542  -8.292  1.00  0.84           H  
ATOM    369  N   VAL A  27      12.576  14.911 -10.186  1.00  0.78           N  
ATOM    370  CA  VAL A  27      11.353  15.573 -10.611  1.00  0.78           C  
ATOM    371  C   VAL A  27      10.192  14.618 -10.519  1.00  0.78           C  
ATOM    372  O   VAL A  27       9.100  14.969 -10.055  1.00  0.78           O  
ATOM    373  CB  VAL A  27      11.475  16.051 -12.057  1.00  0.78           C  
ATOM    374  CG1 VAL A  27      10.193  16.496 -12.546  1.00  0.78           C  
ATOM    375  CG2 VAL A  27      12.400  17.169 -12.157  1.00  0.78           C  
ATOM    376  H   VAL A  27      13.272  14.687 -10.890  1.00  0.78           H  
ATOM    377  HA  VAL A  27      11.163  16.424  -9.958  1.00  0.78           H  
ATOM    378  HB  VAL A  27      11.811  15.225 -12.674  1.00  0.78           H  
ATOM    379 1HG1 VAL A  27      10.294  16.823 -13.575  1.00  0.78           H  
ATOM    380 2HG1 VAL A  27       9.495  15.672 -12.490  1.00  0.78           H  
ATOM    381 3HG1 VAL A  27       9.851  17.318 -11.933  1.00  0.78           H  
ATOM    382 1HG2 VAL A  27      12.465  17.483 -13.193  1.00  0.78           H  
ATOM    383 2HG2 VAL A  27      12.028  17.981 -11.571  1.00  0.78           H  
ATOM    384 3HG2 VAL A  27      13.359  16.861 -11.796  1.00  0.78           H  
ATOM    385  N   TYR A  28      10.432  13.398 -10.972  1.00  0.74           N  
ATOM    386  CA  TYR A  28       9.373  12.408 -10.978  1.00  0.74           C  
ATOM    387  C   TYR A  28       9.090  11.900  -9.569  1.00  0.74           C  
ATOM    388  O   TYR A  28       7.933  11.664  -9.214  1.00  0.74           O  
ATOM    389  CB  TYR A  28       9.738  11.286 -11.926  1.00  0.74           C  
ATOM    390  CG  TYR A  28       9.744  11.749 -13.343  1.00  0.74           C  
ATOM    391  CD1 TYR A  28      10.930  11.804 -14.054  1.00  0.74           C  
ATOM    392  CD2 TYR A  28       8.565  12.155 -13.925  1.00  0.74           C  
ATOM    393  CE1 TYR A  28      10.925  12.257 -15.344  1.00  0.74           C  
ATOM    394  CE2 TYR A  28       8.552  12.609 -15.222  1.00  0.74           C  
ATOM    395  CZ  TYR A  28       9.722  12.661 -15.936  1.00  0.74           C  
ATOM    396  OH  TYR A  28       9.704  13.124 -17.229  1.00  0.74           O  
ATOM    397  H   TYR A  28      11.373  13.188 -11.329  1.00  0.74           H  
ATOM    398  HA  TYR A  28       8.463  12.882 -11.345  1.00  0.74           H  
ATOM    399 1HB  TYR A  28      10.735  10.915 -11.680  1.00  0.74           H  
ATOM    400 2HB  TYR A  28       9.025  10.470 -11.830  1.00  0.74           H  
ATOM    401  HD1 TYR A  28      11.870  11.494 -13.588  1.00  0.74           H  
ATOM    402  HD2 TYR A  28       7.639  12.119 -13.350  1.00  0.74           H  
ATOM    403  HE1 TYR A  28      11.864  12.305 -15.898  1.00  0.74           H  
ATOM    404  HE2 TYR A  28       7.614  12.930 -15.680  1.00  0.74           H  
ATOM    405  HH  TYR A  28      10.602  13.102 -17.593  1.00  0.74           H  
ATOM    406  N   VAL A  29      10.126  11.809  -8.734  1.00  0.72           N  
ATOM    407  CA  VAL A  29       9.907  11.393  -7.355  1.00  0.72           C  
ATOM    408  C   VAL A  29       9.089  12.461  -6.639  1.00  0.72           C  
ATOM    409  O   VAL A  29       8.104  12.133  -5.969  1.00  0.72           O  
ATOM    410  CB  VAL A  29      11.232  11.130  -6.625  1.00  0.72           C  
ATOM    411  CG1 VAL A  29      11.003  10.895  -5.136  1.00  0.72           C  
ATOM    412  CG2 VAL A  29      11.872   9.907  -7.209  1.00  0.72           C  
ATOM    413  H   VAL A  29      11.067  12.000  -9.074  1.00  0.72           H  
ATOM    414  HA  VAL A  29       9.343  10.461  -7.360  1.00  0.72           H  
ATOM    415  HB  VAL A  29      11.884  11.998  -6.743  1.00  0.72           H  
ATOM    416 1HG1 VAL A  29      11.967  10.711  -4.653  1.00  0.72           H  
ATOM    417 2HG1 VAL A  29      10.536  11.777  -4.700  1.00  0.72           H  
ATOM    418 3HG1 VAL A  29      10.355  10.027  -4.994  1.00  0.72           H  
ATOM    419 1HG2 VAL A  29      12.808   9.720  -6.709  1.00  0.72           H  
ATOM    420 2HG2 VAL A  29      11.218   9.065  -7.071  1.00  0.72           H  
ATOM    421 3HG2 VAL A  29      12.040  10.065  -8.258  1.00  0.72           H  
ATOM    422  N   CYS A  30       9.442  13.744  -6.825  1.00  0.71           N  
ATOM    423  CA  CYS A  30       8.675  14.815  -6.207  1.00  0.71           C  
ATOM    424  C   CYS A  30       7.244  14.797  -6.693  1.00  0.71           C  
ATOM    425  O   CYS A  30       6.324  14.937  -5.889  1.00  0.71           O  
ATOM    426  CB  CYS A  30       9.258  16.172  -6.541  1.00  0.71           C  
ATOM    427  SG  CYS A  30      10.776  16.515  -5.757  1.00  0.71           S  
ATOM    428  H   CYS A  30      10.265  13.983  -7.379  1.00  0.71           H  
ATOM    429  HA  CYS A  30       8.691  14.681  -5.127  1.00  0.71           H  
ATOM    430 1HB  CYS A  30       9.427  16.228  -7.612  1.00  0.71           H  
ATOM    431 2HB  CYS A  30       8.553  16.952  -6.274  1.00  0.71           H  
ATOM    432  HG  CYS A  30      10.928  17.750  -6.264  1.00  0.71           H  
ATOM    433  N   GLY A  31       7.045  14.549  -7.986  1.00  0.70           N  
ATOM    434  CA  GLY A  31       5.711  14.458  -8.538  1.00  0.70           C  
ATOM    435  C   GLY A  31       4.926  13.390  -7.794  1.00  0.70           C  
ATOM    436  O   GLY A  31       3.853  13.657  -7.257  1.00  0.70           O  
ATOM    437  H   GLY A  31       7.841  14.458  -8.619  1.00  0.70           H  
ATOM    438 1HA  GLY A  31       5.204  15.416  -8.450  1.00  0.70           H  
ATOM    439 2HA  GLY A  31       5.773  14.207  -9.596  1.00  0.70           H  
ATOM    440  N   SER A  32       5.469  12.177  -7.726  1.00  0.69           N  
ATOM    441  CA  SER A  32       4.774  11.077  -7.062  1.00  0.69           C  
ATOM    442  C   SER A  32       4.530  11.321  -5.565  1.00  0.69           C  
ATOM    443  O   SER A  32       3.524  10.857  -5.001  1.00  0.69           O  
ATOM    444  CB  SER A  32       5.599   9.823  -7.214  1.00  0.69           C  
ATOM    445  OG  SER A  32       6.779   9.875  -6.457  1.00  0.69           O  
ATOM    446  H   SER A  32       6.375  12.007  -8.166  1.00  0.69           H  
ATOM    447  HA  SER A  32       3.811  10.936  -7.555  1.00  0.69           H  
ATOM    448 1HB  SER A  32       5.038   8.997  -6.914  1.00  0.69           H  
ATOM    449 2HB  SER A  32       5.850   9.688  -8.254  1.00  0.69           H  
ATOM    450  HG  SER A  32       7.109  10.790  -6.508  1.00  0.69           H  
ATOM    451  N   ASN A  33       5.397  12.126  -4.945  1.00  0.68           N  
ATOM    452  CA  ASN A  33       5.303  12.446  -3.533  1.00  0.68           C  
ATOM    453  C   ASN A  33       4.185  13.439  -3.286  1.00  0.68           C  
ATOM    454  O   ASN A  33       3.421  13.304  -2.333  1.00  0.68           O  
ATOM    455  CB  ASN A  33       6.635  12.986  -3.050  1.00  0.68           C  
ATOM    456  CG  ASN A  33       6.742  13.160  -1.572  1.00  0.68           C  
ATOM    457  OD1 ASN A  33       6.604  12.175  -0.837  1.00  0.68           O  
ATOM    458  ND2 ASN A  33       7.007  14.363  -1.117  1.00  0.68           N  
ATOM    459  H   ASN A  33       6.204  12.471  -5.463  1.00  0.68           H  
ATOM    460  HA  ASN A  33       5.057  11.543  -2.985  1.00  0.68           H  
ATOM    461 1HB  ASN A  33       7.433  12.318  -3.383  1.00  0.68           H  
ATOM    462 2HB  ASN A  33       6.813  13.950  -3.521  1.00  0.68           H  
ATOM    463 1HD2 ASN A  33       7.094  14.519  -0.133  1.00  0.68           H  
ATOM    464 2HD2 ASN A  33       7.131  15.125  -1.754  1.00  0.68           H  
ATOM    465  N   VAL A  34       4.081  14.431  -4.147  1.00  0.67           N  
ATOM    466  CA  VAL A  34       3.065  15.448  -3.996  1.00  0.67           C  
ATOM    467  C   VAL A  34       1.686  14.984  -4.467  1.00  0.67           C  
ATOM    468  O   VAL A  34       0.678  15.226  -3.802  1.00  0.67           O  
ATOM    469  CB  VAL A  34       3.440  16.693  -4.801  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       2.354  17.627  -4.737  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       4.686  17.347  -4.260  1.00  0.67           C  
ATOM    472  H   VAL A  34       4.749  14.500  -4.916  1.00  0.67           H  
ATOM    473  HA  VAL A  34       3.004  15.713  -2.942  1.00  0.67           H  
ATOM    474  HB  VAL A  34       3.592  16.406  -5.848  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       2.593  18.494  -5.328  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       1.489  17.129  -5.128  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       2.173  17.924  -3.705  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       4.903  18.224  -4.857  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       4.521  17.643  -3.225  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       5.521  16.655  -4.308  1.00  0.67           H  
ATOM    481  N   GLU A  35       1.639  14.338  -5.628  1.00  0.66           N  
ATOM    482  CA  GLU A  35       0.386  13.941  -6.255  1.00  0.66           C  
ATOM    483  C   GLU A  35      -0.338  12.773  -5.567  1.00  0.66           C  
ATOM    484  O   GLU A  35      -1.567  12.774  -5.509  1.00  0.66           O  
ATOM    485  CB  GLU A  35       0.672  13.583  -7.721  1.00  0.66           C  
ATOM    486  CG  GLU A  35       1.099  14.767  -8.629  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -0.001  15.775  -8.929  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -1.139  15.395  -8.954  1.00  0.66           O  
ATOM    489  OE2 GLU A  35       0.315  16.929  -9.191  1.00  0.66           O  
ATOM    490  H   GLU A  35       2.506  14.132  -6.119  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -0.280  14.803  -6.235  1.00  0.66           H  
ATOM    492 1HB  GLU A  35       1.457  12.824  -7.763  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -0.176  13.166  -8.166  1.00  0.66           H  
ATOM    494 1HG  GLU A  35       1.904  15.302  -8.117  1.00  0.66           H  
ATOM    495 2HG  GLU A  35       1.515  14.371  -9.536  1.00  0.66           H  
ATOM    496  N   SER A  36       0.393  11.789  -5.027  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.288  10.642  -4.431  1.00  0.65           C  
ATOM    498  C   SER A  36       0.304  10.212  -3.098  1.00  0.65           C  
ATOM    499  O   SER A  36       0.045   9.103  -2.637  1.00  0.65           O  
ATOM    500  CB  SER A  36      -0.185   9.447  -5.331  1.00  0.65           C  
ATOM    501  OG  SER A  36       1.154   9.051  -5.433  1.00  0.65           O  
ATOM    502  H   SER A  36       1.412  11.786  -5.076  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.335  10.899  -4.273  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -0.768   8.633  -4.911  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -0.585   9.665  -6.314  1.00  0.65           H  
ATOM    506  HG  SER A  36       1.529   9.505  -6.210  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.189  11.021  -2.523  1.00  0.64           N  
ATOM    508  CA  ASN A  37       1.877  10.667  -1.273  1.00  0.64           C  
ATOM    509  C   ASN A  37       2.641   9.341  -1.394  1.00  0.64           C  
ATOM    510  O   ASN A  37       2.717   8.560  -0.443  1.00  0.64           O  
ATOM    511  CB  ASN A  37       0.882  10.601  -0.123  1.00  0.64           C  
ATOM    512  CG  ASN A  37       0.237  11.936   0.173  1.00  0.64           C  
ATOM    513  OD1 ASN A  37       0.916  12.948   0.378  1.00  0.64           O  
ATOM    514  ND2 ASN A  37      -1.075  11.951   0.200  1.00  0.64           N  
ATOM    515  H   ASN A  37       1.384  11.922  -2.940  1.00  0.64           H  
ATOM    516  HA  ASN A  37       2.612  11.436  -1.049  1.00  0.64           H  
ATOM    517 1HB  ASN A  37       0.105   9.869  -0.322  1.00  0.64           H  
ATOM    518 2HB  ASN A  37       1.406  10.268   0.772  1.00  0.64           H  
ATOM    519 1HD2 ASN A  37      -1.561  12.805   0.392  1.00  0.64           H  
ATOM    520 2HD2 ASN A  37      -1.589  11.110   0.030  1.00  0.64           H  
ATOM    521  N   ARG A  38       3.207   9.103  -2.584  1.00  0.64           N  
ATOM    522  CA  ARG A  38       3.987   7.917  -2.940  1.00  0.64           C  
ATOM    523  C   ARG A  38       3.183   6.617  -2.765  1.00  0.64           C  
ATOM    524  O   ARG A  38       3.766   5.540  -2.595  1.00  0.64           O  
ATOM    525  CB  ARG A  38       5.226   7.813  -2.066  1.00  0.64           C  
ATOM    526  CG  ARG A  38       6.120   9.054  -2.046  1.00  0.64           C  
ATOM    527  CD  ARG A  38       7.425   8.823  -1.358  1.00  0.64           C  
ATOM    528  NE  ARG A  38       7.278   8.258  -0.022  1.00  0.64           N  
ATOM    529  CZ  ARG A  38       6.996   8.900   1.140  1.00  0.64           C  
ATOM    530  NH1 ARG A  38       6.797  10.201   1.192  1.00  0.64           N  
ATOM    531  NH2 ARG A  38       6.921   8.193   2.260  1.00  0.64           N  
ATOM    532  H   ARG A  38       3.109   9.808  -3.315  1.00  0.64           H  
ATOM    533  HA  ARG A  38       4.290   8.013  -3.983  1.00  0.64           H  
ATOM    534 1HB  ARG A  38       4.942   7.610  -1.040  1.00  0.64           H  
ATOM    535 2HB  ARG A  38       5.822   6.977  -2.385  1.00  0.64           H  
ATOM    536 1HG  ARG A  38       6.320   9.380  -3.070  1.00  0.64           H  
ATOM    537 2HG  ARG A  38       5.607   9.840  -1.504  1.00  0.64           H  
ATOM    538 1HD  ARG A  38       8.018   8.130  -1.941  1.00  0.64           H  
ATOM    539 2HD  ARG A  38       7.959   9.769  -1.274  1.00  0.64           H  
ATOM    540  HE  ARG A  38       7.399   7.248   0.013  1.00  0.64           H  
ATOM    541 1HH1 ARG A  38       6.834  10.777   0.352  1.00  0.64           H  
ATOM    542 2HH1 ARG A  38       6.587  10.639   2.073  1.00  0.64           H  
ATOM    543 1HH2 ARG A  38       7.086   7.196   2.240  1.00  0.64           H  
ATOM    544 2HH2 ARG A  38       6.712   8.652   3.131  1.00  0.64           H  
ATOM    545  N   ASN A  39       1.846   6.707  -2.808  1.00  0.64           N  
ATOM    546  CA  ASN A  39       0.991   5.551  -2.568  1.00  0.64           C  
ATOM    547  C   ASN A  39       0.465   4.865  -3.826  1.00  0.64           C  
ATOM    548  O   ASN A  39      -0.477   5.342  -4.477  1.00  0.64           O  
ATOM    549  CB  ASN A  39      -0.160   5.964  -1.677  1.00  0.64           C  
ATOM    550  CG  ASN A  39      -1.043   4.823  -1.201  1.00  0.64           C  
ATOM    551  OD1 ASN A  39      -0.651   3.651  -1.176  1.00  0.64           O  
ATOM    552  ND2 ASN A  39      -2.249   5.162  -0.813  1.00  0.64           N  
ATOM    553  H   ASN A  39       1.397   7.614  -2.948  1.00  0.64           H  
ATOM    554  HA  ASN A  39       1.570   4.807  -2.041  1.00  0.64           H  
ATOM    555 1HB  ASN A  39       0.234   6.493  -0.809  1.00  0.64           H  
ATOM    556 2HB  ASN A  39      -0.777   6.674  -2.214  1.00  0.64           H  
ATOM    557 1HD2 ASN A  39      -2.886   4.462  -0.484  1.00  0.64           H  
ATOM    558 2HD2 ASN A  39      -2.529   6.120  -0.840  1.00  0.64           H  
ATOM    559  N   GLY A  40       1.071   3.748  -4.200  1.00  0.65           N  
ATOM    560  CA  GLY A  40       0.562   3.070  -5.373  1.00  0.65           C  
ATOM    561  C   GLY A  40      -0.823   2.598  -4.957  1.00  0.65           C  
ATOM    562  O   GLY A  40      -1.003   2.140  -3.824  1.00  0.65           O  
ATOM    563  H   GLY A  40       1.833   3.351  -3.652  1.00  0.65           H  
ATOM    564 1HA  GLY A  40       0.501   3.753  -6.219  1.00  0.65           H  
ATOM    565 2HA  GLY A  40       1.201   2.230  -5.640  1.00  0.65           H  
ATOM    566  N   GLY A  41      -1.785   2.642  -5.866  1.00  0.67           N  
ATOM    567  CA  GLY A  41      -3.145   2.222  -5.543  1.00  0.67           C  
ATOM    568  C   GLY A  41      -4.053   3.397  -5.158  1.00  0.67           C  
ATOM    569  O   GLY A  41      -5.268   3.237  -5.031  1.00  0.67           O  
ATOM    570  H   GLY A  41      -1.582   2.990  -6.790  1.00  0.67           H  
ATOM    571 1HA  GLY A  41      -3.571   1.703  -6.396  1.00  0.67           H  
ATOM    572 2HA  GLY A  41      -3.117   1.502  -4.728  1.00  0.67           H  
ATOM    573  N   TYR A  42      -3.481   4.578  -4.967  1.00  0.69           N  
ATOM    574  CA  TYR A  42      -4.285   5.744  -4.633  1.00  0.69           C  
ATOM    575  C   TYR A  42      -5.222   6.136  -5.765  1.00  0.69           C  
ATOM    576  O   TYR A  42      -4.852   6.119  -6.946  1.00  0.69           O  
ATOM    577  CB  TYR A  42      -3.407   6.929  -4.250  1.00  0.69           C  
ATOM    578  CG  TYR A  42      -4.155   8.177  -3.820  1.00  0.69           C  
ATOM    579  CD1 TYR A  42      -5.026   8.125  -2.745  1.00  0.69           C  
ATOM    580  CD2 TYR A  42      -3.935   9.375  -4.462  1.00  0.69           C  
ATOM    581  CE1 TYR A  42      -5.683   9.265  -2.333  1.00  0.69           C  
ATOM    582  CE2 TYR A  42      -4.584  10.520  -4.059  1.00  0.69           C  
ATOM    583  CZ  TYR A  42      -5.460  10.466  -2.994  1.00  0.69           C  
ATOM    584  OH  TYR A  42      -6.110  11.600  -2.566  1.00  0.69           O  
ATOM    585  H   TYR A  42      -2.467   4.681  -5.028  1.00  0.69           H  
ATOM    586  HA  TYR A  42      -4.903   5.493  -3.772  1.00  0.69           H  
ATOM    587 1HB  TYR A  42      -2.749   6.634  -3.442  1.00  0.69           H  
ATOM    588 2HB  TYR A  42      -2.772   7.188  -5.098  1.00  0.69           H  
ATOM    589  HD1 TYR A  42      -5.192   7.182  -2.224  1.00  0.69           H  
ATOM    590  HD2 TYR A  42      -3.238   9.413  -5.281  1.00  0.69           H  
ATOM    591  HE1 TYR A  42      -6.370   9.222  -1.489  1.00  0.69           H  
ATOM    592  HE2 TYR A  42      -4.396  11.465  -4.577  1.00  0.69           H  
ATOM    593  HH  TYR A  42      -6.711  11.371  -1.853  1.00  0.69           H  
ATOM    594  N   VAL A  43      -6.456   6.452  -5.401  1.00  0.73           N  
ATOM    595  CA  VAL A  43      -7.433   6.933  -6.362  1.00  0.73           C  
ATOM    596  C   VAL A  43      -8.169   8.139  -5.782  1.00  0.73           C  
ATOM    597  O   VAL A  43      -8.513   8.149  -4.598  1.00  0.73           O  
ATOM    598  CB  VAL A  43      -8.410   5.802  -6.735  1.00  0.73           C  
ATOM    599  CG1 VAL A  43      -9.115   5.309  -5.514  1.00  0.73           C  
ATOM    600  CG2 VAL A  43      -9.392   6.293  -7.749  1.00  0.73           C  
ATOM    601  H   VAL A  43      -6.711   6.396  -4.427  1.00  0.73           H  
ATOM    602  HA  VAL A  43      -6.912   7.242  -7.261  1.00  0.73           H  
ATOM    603  HB  VAL A  43      -7.846   4.975  -7.149  1.00  0.73           H  
ATOM    604 1HG1 VAL A  43      -9.788   4.498  -5.787  1.00  0.73           H  
ATOM    605 2HG1 VAL A  43      -8.377   4.945  -4.797  1.00  0.73           H  
ATOM    606 3HG1 VAL A  43      -9.685   6.124  -5.070  1.00  0.73           H  
ATOM    607 1HG2 VAL A  43     -10.063   5.486  -8.025  1.00  0.73           H  
ATOM    608 2HG2 VAL A  43      -9.975   7.114  -7.344  1.00  0.73           H  
ATOM    609 3HG2 VAL A  43      -8.845   6.634  -8.624  1.00  0.73           H  
ATOM    610  N   LYS A  44      -8.426   9.142  -6.625  1.00  0.80           N  
ATOM    611  CA  LYS A  44      -9.137  10.346  -6.197  1.00  0.80           C  
ATOM    612  C   LYS A  44     -10.140  10.873  -7.221  1.00  0.80           C  
ATOM    613  O   LYS A  44      -9.846  10.988  -8.411  1.00  0.80           O  
ATOM    614  CB  LYS A  44      -8.129  11.453  -5.879  1.00  0.80           C  
ATOM    615  CG  LYS A  44      -8.745  12.778  -5.424  1.00  0.80           C  
ATOM    616  CD  LYS A  44      -7.668  13.794  -5.077  1.00  0.80           C  
ATOM    617  CE  LYS A  44      -6.952  14.278  -6.330  1.00  0.80           C  
ATOM    618  NZ  LYS A  44      -5.990  15.379  -6.037  1.00  0.80           N  
ATOM    619  H   LYS A  44      -8.079   9.064  -7.581  1.00  0.80           H  
ATOM    620  HA  LYS A  44      -9.690  10.106  -5.291  1.00  0.80           H  
ATOM    621 1HB  LYS A  44      -7.462  11.113  -5.092  1.00  0.80           H  
ATOM    622 2HB  LYS A  44      -7.514  11.653  -6.762  1.00  0.80           H  
ATOM    623 1HG  LYS A  44      -9.363  13.191  -6.226  1.00  0.80           H  
ATOM    624 2HG  LYS A  44      -9.376  12.608  -4.554  1.00  0.80           H  
ATOM    625 1HD  LYS A  44      -8.122  14.647  -4.573  1.00  0.80           H  
ATOM    626 2HD  LYS A  44      -6.937  13.340  -4.409  1.00  0.80           H  
ATOM    627 1HE  LYS A  44      -6.409  13.443  -6.769  1.00  0.80           H  
ATOM    628 2HE  LYS A  44      -7.692  14.635  -7.051  1.00  0.80           H  
ATOM    629 1HZ  LYS A  44      -5.535  15.660  -6.900  1.00  0.80           H  
ATOM    630 2HZ  LYS A  44      -6.481  16.167  -5.641  1.00  0.80           H  
ATOM    631 3HZ  LYS A  44      -5.292  15.049  -5.381  1.00  0.80           H  
ATOM    632  N   LYS A  45     -11.336  11.213  -6.746  1.00  0.87           N  
ATOM    633  CA  LYS A  45     -12.360  11.792  -7.617  1.00  0.87           C  
ATOM    634  C   LYS A  45     -12.273  13.317  -7.605  1.00  0.87           C  
ATOM    635  O   LYS A  45     -12.167  13.933  -6.542  1.00  0.87           O  
ATOM    636  CB  LYS A  45     -13.756  11.326  -7.217  1.00  0.87           C  
ATOM    637  CG  LYS A  45     -14.868  11.806  -8.154  1.00  0.87           C  
ATOM    638  CD  LYS A  45     -16.230  11.238  -7.747  1.00  0.87           C  
ATOM    639  CE  LYS A  45     -17.331  11.733  -8.671  1.00  0.87           C  
ATOM    640  NZ  LYS A  45     -18.665  11.178  -8.292  1.00  0.87           N  
ATOM    641  H   LYS A  45     -11.534  11.085  -5.763  1.00  0.87           H  
ATOM    642  HA  LYS A  45     -12.180  11.461  -8.642  1.00  0.87           H  
ATOM    643 1HB  LYS A  45     -13.783  10.236  -7.200  1.00  0.87           H  
ATOM    644 2HB  LYS A  45     -13.987  11.680  -6.214  1.00  0.87           H  
ATOM    645 1HG  LYS A  45     -14.918  12.898  -8.136  1.00  0.87           H  
ATOM    646 2HG  LYS A  45     -14.636  11.494  -9.180  1.00  0.87           H  
ATOM    647 1HD  LYS A  45     -16.196  10.148  -7.784  1.00  0.87           H  
ATOM    648 2HD  LYS A  45     -16.458  11.545  -6.727  1.00  0.87           H  
ATOM    649 1HE  LYS A  45     -17.372  12.821  -8.623  1.00  0.87           H  
ATOM    650 2HE  LYS A  45     -17.097  11.434  -9.695  1.00  0.87           H  
ATOM    651 1HZ  LYS A  45     -19.367  11.528  -8.928  1.00  0.87           H  
ATOM    652 2HZ  LYS A  45     -18.638  10.169  -8.344  1.00  0.87           H  
ATOM    653 3HZ  LYS A  45     -18.893  11.460  -7.349  1.00  0.87           H  
ATOM    654  N   ASN A  46     -12.283  13.902  -8.794  1.00  0.95           N  
ATOM    655  CA  ASN A  46     -12.195  15.341  -8.997  1.00  0.95           C  
ATOM    656  C   ASN A  46     -13.561  16.022  -9.030  1.00  0.95           C  
ATOM    657  O   ASN A  46     -14.588  15.392  -9.285  1.00  0.95           O  
ATOM    658  CB  ASN A  46     -11.427  15.638 -10.263  1.00  0.95           C  
ATOM    659  CG  ASN A  46      -9.985  15.272 -10.157  1.00  0.95           C  
ATOM    660  OD1 ASN A  46      -9.341  15.566  -9.137  1.00  0.95           O  
ATOM    661  ND2 ASN A  46      -9.465  14.653 -11.180  1.00  0.95           N  
ATOM    662  H   ASN A  46     -12.369  13.312  -9.621  1.00  0.95           H  
ATOM    663  HA  ASN A  46     -11.647  15.766  -8.156  1.00  0.95           H  
ATOM    664 1HB  ASN A  46     -11.866  15.068 -11.083  1.00  0.95           H  
ATOM    665 2HB  ASN A  46     -11.514  16.693 -10.516  1.00  0.95           H  
ATOM    666 1HD2 ASN A  46      -8.472  14.391 -11.164  1.00  0.95           H  
ATOM    667 2HD2 ASN A  46     -10.036  14.438 -11.996  1.00  0.95           H  
ATOM    668  N   GLU A  47     -13.552  17.341  -8.858  1.00  1.00           N  
ATOM    669  CA  GLU A  47     -14.767  18.161  -8.878  1.00  1.00           C  
ATOM    670  C   GLU A  47     -15.524  18.075 -10.203  1.00  1.00           C  
ATOM    671  O   GLU A  47     -16.746  18.208 -10.241  1.00  1.00           O  
ATOM    672  CB  GLU A  47     -14.412  19.621  -8.591  1.00  1.00           C  
ATOM    673  CG  GLU A  47     -13.947  19.883  -7.160  1.00  1.00           C  
ATOM    674  CD  GLU A  47     -13.571  21.327  -6.903  1.00  1.00           C  
ATOM    675  OE1 GLU A  47     -13.526  22.091  -7.839  1.00  1.00           O  
ATOM    676  OE2 GLU A  47     -13.330  21.662  -5.766  1.00  1.00           O  
ATOM    677  H   GLU A  47     -12.670  17.793  -8.667  1.00  1.00           H  
ATOM    678  HA  GLU A  47     -15.429  17.803  -8.089  1.00  1.00           H  
ATOM    679 1HB  GLU A  47     -13.618  19.941  -9.267  1.00  1.00           H  
ATOM    680 2HB  GLU A  47     -15.280  20.251  -8.785  1.00  1.00           H  
ATOM    681 1HG  GLU A  47     -14.747  19.601  -6.475  1.00  1.00           H  
ATOM    682 2HG  GLU A  47     -13.089  19.246  -6.952  1.00  1.00           H  
ATOM    683  N   ASN A  48     -14.796  17.849 -11.294  1.00  1.01           N  
ATOM    684  CA  ASN A  48     -15.395  17.759 -12.621  1.00  1.01           C  
ATOM    685  C   ASN A  48     -15.904  16.353 -12.956  1.00  1.01           C  
ATOM    686  O   ASN A  48     -16.314  16.089 -14.086  1.00  1.01           O  
ATOM    687  CB  ASN A  48     -14.405  18.237 -13.661  1.00  1.01           C  
ATOM    688  CG  ASN A  48     -13.182  17.378 -13.761  1.00  1.01           C  
ATOM    689  OD1 ASN A  48     -13.078  16.291 -13.168  1.00  1.01           O  
ATOM    690  ND2 ASN A  48     -12.220  17.857 -14.519  1.00  1.01           N  
ATOM    691  H   ASN A  48     -13.799  17.749 -11.192  1.00  1.01           H  
ATOM    692  HA  ASN A  48     -16.261  18.422 -12.646  1.00  1.01           H  
ATOM    693 1HB  ASN A  48     -14.893  18.260 -14.637  1.00  1.01           H  
ATOM    694 2HB  ASN A  48     -14.099  19.257 -13.425  1.00  1.01           H  
ATOM    695 1HD2 ASN A  48     -11.364  17.351 -14.641  1.00  1.01           H  
ATOM    696 2HD2 ASN A  48     -12.342  18.737 -14.979  1.00  1.01           H  
ATOM    697  N   GLY A  49     -15.874  15.448 -11.977  1.00  0.97           N  
ATOM    698  CA  GLY A  49     -16.371  14.094 -12.151  1.00  0.97           C  
ATOM    699  C   GLY A  49     -15.330  13.086 -12.626  1.00  0.97           C  
ATOM    700  O   GLY A  49     -15.611  11.886 -12.653  1.00  0.97           O  
ATOM    701  H   GLY A  49     -15.504  15.695 -11.060  1.00  0.97           H  
ATOM    702 1HA  GLY A  49     -16.778  13.757 -11.199  1.00  0.97           H  
ATOM    703 2HA  GLY A  49     -17.202  14.111 -12.854  1.00  0.97           H  
ATOM    704  N   THR A  50     -14.142  13.547 -13.010  1.00  0.90           N  
ATOM    705  CA  THR A  50     -13.110  12.627 -13.489  1.00  0.90           C  
ATOM    706  C   THR A  50     -12.391  11.973 -12.333  1.00  0.90           C  
ATOM    707  O   THR A  50     -12.583  12.372 -11.180  1.00  0.90           O  
ATOM    708  CB  THR A  50     -12.108  13.333 -14.414  1.00  0.90           C  
ATOM    709  OG1 THR A  50     -11.404  14.386 -13.699  1.00  0.90           O  
ATOM    710  CG2 THR A  50     -12.875  13.938 -15.588  1.00  0.90           C  
ATOM    711  H   THR A  50     -13.947  14.548 -12.980  1.00  0.90           H  
ATOM    712  HA  THR A  50     -13.589  11.836 -14.070  1.00  0.90           H  
ATOM    713  HB  THR A  50     -11.380  12.614 -14.787  1.00  0.90           H  
ATOM    714  HG1 THR A  50     -12.023  15.092 -13.480  1.00  0.90           H  
ATOM    715 1HG2 THR A  50     -12.177  14.438 -16.259  1.00  0.90           H  
ATOM    716 2HG2 THR A  50     -13.392  13.142 -16.123  1.00  0.90           H  
ATOM    717 3HG2 THR A  50     -13.605  14.658 -15.219  1.00  0.90           H  
ATOM    718  N   THR A  51     -11.598  10.947 -12.635  1.00  0.82           N  
ATOM    719  CA  THR A  51     -10.871  10.242 -11.585  1.00  0.82           C  
ATOM    720  C   THR A  51      -9.383  10.081 -11.911  1.00  0.82           C  
ATOM    721  O   THR A  51      -9.006   9.690 -13.022  1.00  0.82           O  
ATOM    722  CB  THR A  51     -11.490   8.850 -11.310  1.00  0.82           C  
ATOM    723  OG1 THR A  51     -12.876   8.982 -10.960  1.00  0.82           O  
ATOM    724  CG2 THR A  51     -10.779   8.206 -10.132  1.00  0.82           C  
ATOM    725  H   THR A  51     -11.486  10.677 -13.621  1.00  0.82           H  
ATOM    726  HA  THR A  51     -10.938  10.826 -10.672  1.00  0.82           H  
ATOM    727  HB  THR A  51     -11.405   8.232 -12.195  1.00  0.82           H  
ATOM    728  HG1 THR A  51     -13.379   9.248 -11.738  1.00  0.82           H  
ATOM    729 1HG2 THR A  51     -11.225   7.238  -9.932  1.00  0.82           H  
ATOM    730 2HG2 THR A  51      -9.727   8.077 -10.351  1.00  0.82           H  
ATOM    731 3HG2 THR A  51     -10.889   8.835  -9.259  1.00  0.82           H  
ATOM    732  N   ASP A  52      -8.552  10.377 -10.913  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -7.104  10.251 -10.998  1.00  0.75           C  
ATOM    734  C   ASP A  52      -6.614   8.986 -10.303  1.00  0.75           C  
ATOM    735  O   ASP A  52      -6.957   8.732  -9.144  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -6.452  11.498 -10.432  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -6.714  12.692 -11.326  1.00  0.75           C  
ATOM    738  OD1 ASP A  52      -7.101  12.466 -12.441  1.00  0.75           O  
ATOM    739  OD2 ASP A  52      -6.619  13.808 -10.895  1.00  0.75           O  
ATOM    740  H   ASP A  52      -8.960  10.686 -10.030  1.00  0.75           H  
ATOM    741  HA  ASP A  52      -6.823  10.174 -12.044  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -6.837  11.700  -9.427  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -5.385  11.341 -10.359  1.00  0.75           H  
ATOM    744  N   TYR A  53      -5.842   8.169 -11.018  1.00  0.70           N  
ATOM    745  CA  TYR A  53      -5.385   6.897 -10.477  1.00  0.70           C  
ATOM    746  C   TYR A  53      -3.865   6.699 -10.463  1.00  0.70           C  
ATOM    747  O   TYR A  53      -3.161   7.074 -11.402  1.00  0.70           O  
ATOM    748  CB  TYR A  53      -5.922   5.790 -11.361  1.00  0.70           C  
ATOM    749  CG  TYR A  53      -7.420   5.649 -11.500  1.00  0.70           C  
ATOM    750  CD1 TYR A  53      -8.133   6.353 -12.463  1.00  0.70           C  
ATOM    751  CD2 TYR A  53      -8.065   4.787 -10.696  1.00  0.70           C  
ATOM    752  CE1 TYR A  53      -9.502   6.137 -12.565  1.00  0.70           C  
ATOM    753  CE2 TYR A  53      -9.392   4.573 -10.786  1.00  0.70           C  
ATOM    754  CZ  TYR A  53     -10.120   5.229 -11.704  1.00  0.70           C  
ATOM    755  OH  TYR A  53     -11.466   4.978 -11.761  1.00  0.70           O  
ATOM    756  H   TYR A  53      -5.595   8.416 -11.977  1.00  0.70           H  
ATOM    757  HA  TYR A  53      -5.751   6.794  -9.457  1.00  0.70           H  
ATOM    758 1HB  TYR A  53      -5.519   5.937 -12.369  1.00  0.70           H  
ATOM    759 2HB  TYR A  53      -5.530   4.844 -11.011  1.00  0.70           H  
ATOM    760  HD1 TYR A  53      -7.626   7.058 -13.134  1.00  0.70           H  
ATOM    761  HD2 TYR A  53      -7.518   4.269  -9.985  1.00  0.70           H  
ATOM    762  HE1 TYR A  53     -10.084   6.664 -13.302  1.00  0.70           H  
ATOM    763  HE2 TYR A  53      -9.873   3.864 -10.117  1.00  0.70           H  
ATOM    764  HH  TYR A  53     -11.876   5.505 -12.453  1.00  0.70           H  
ATOM    765  N   GLY A  54      -3.370   6.007  -9.449  1.00  0.67           N  
ATOM    766  CA  GLY A  54      -1.974   5.592  -9.441  1.00  0.67           C  
ATOM    767  C   GLY A  54      -1.055   6.544  -8.713  1.00  0.67           C  
ATOM    768  O   GLY A  54      -1.444   7.658  -8.346  1.00  0.67           O  
ATOM    769  H   GLY A  54      -3.967   5.783  -8.649  1.00  0.67           H  
ATOM    770 1HA  GLY A  54      -1.899   4.606  -8.984  1.00  0.67           H  
ATOM    771 2HA  GLY A  54      -1.631   5.483 -10.468  1.00  0.67           H  
ATOM    772  N   ILE A  55       0.202   6.113  -8.561  1.00  0.65           N  
ATOM    773  CA  ILE A  55       1.201   6.864  -7.805  1.00  0.65           C  
ATOM    774  C   ILE A  55       1.490   8.220  -8.498  1.00  0.65           C  
ATOM    775  O   ILE A  55       1.848   9.212  -7.858  1.00  0.65           O  
ATOM    776  CB  ILE A  55       2.483   6.003  -7.642  1.00  0.65           C  
ATOM    777  CG1 ILE A  55       3.305   6.503  -6.509  1.00  0.65           C  
ATOM    778  CG2 ILE A  55       3.305   6.026  -8.903  1.00  0.65           C  
ATOM    779  CD1 ILE A  55       4.438   5.563  -6.096  1.00  0.65           C  
ATOM    780  H   ILE A  55       0.453   5.207  -8.935  1.00  0.65           H  
ATOM    781  HA  ILE A  55       0.799   7.052  -6.813  1.00  0.65           H  
ATOM    782  HB  ILE A  55       2.197   4.981  -7.421  1.00  0.65           H  
ATOM    783 1HG1 ILE A  55       3.693   7.434  -6.779  1.00  0.65           H  
ATOM    784 2HG1 ILE A  55       2.647   6.645  -5.654  1.00  0.65           H  
ATOM    785 1HG2 ILE A  55       4.190   5.410  -8.776  1.00  0.65           H  
ATOM    786 2HG2 ILE A  55       2.715   5.648  -9.719  1.00  0.65           H  
ATOM    787 3HG2 ILE A  55       3.611   7.048  -9.105  1.00  0.65           H  
ATOM    788 1HD1 ILE A  55       4.977   5.991  -5.263  1.00  0.65           H  
ATOM    789 2HD1 ILE A  55       4.020   4.600  -5.794  1.00  0.65           H  
ATOM    790 3HD1 ILE A  55       5.121   5.419  -6.933  1.00  0.65           H  
ATOM    791  N   PHE A  56       1.271   8.269  -9.816  1.00  0.64           N  
ATOM    792  CA  PHE A  56       1.424   9.497 -10.586  1.00  0.64           C  
ATOM    793  C   PHE A  56       0.103  10.166 -10.951  1.00  0.64           C  
ATOM    794  O   PHE A  56       0.073  11.020 -11.830  1.00  0.64           O  
ATOM    795  CB  PHE A  56       2.247   9.270 -11.850  1.00  0.64           C  
ATOM    796  CG  PHE A  56       3.718   9.033 -11.600  1.00  0.64           C  
ATOM    797  CD1 PHE A  56       4.567  10.073 -11.271  1.00  0.64           C  
ATOM    798  CD2 PHE A  56       4.237   7.794 -11.726  1.00  0.64           C  
ATOM    799  CE1 PHE A  56       5.908   9.835 -11.073  1.00  0.64           C  
ATOM    800  CE2 PHE A  56       5.564   7.524 -11.527  1.00  0.64           C  
ATOM    801  CZ  PHE A  56       6.414   8.553 -11.196  1.00  0.64           C  
ATOM    802  H   PHE A  56       0.984   7.425 -10.290  1.00  0.64           H  
ATOM    803  HA  PHE A  56       1.979  10.206  -9.969  1.00  0.64           H  
ATOM    804 1HB  PHE A  56       1.860   8.390 -12.370  1.00  0.64           H  
ATOM    805 2HB  PHE A  56       2.137  10.115 -12.525  1.00  0.64           H  
ATOM    806  HD1 PHE A  56       4.164  11.085 -11.174  1.00  0.64           H  
ATOM    807  HD2 PHE A  56       3.579   7.036 -11.981  1.00  0.64           H  
ATOM    808  HE1 PHE A  56       6.563  10.656 -10.826  1.00  0.64           H  
ATOM    809  HE2 PHE A  56       5.937   6.503 -11.647  1.00  0.64           H  
ATOM    810  HZ  PHE A  56       7.474   8.365 -11.039  1.00  0.64           H  
ATOM    811  N   GLN A  57      -1.002   9.783 -10.316  1.00  0.64           N  
ATOM    812  CA  GLN A  57      -2.272  10.457 -10.583  1.00  0.64           C  
ATOM    813  C   GLN A  57      -2.629  10.601 -12.063  1.00  0.64           C  
ATOM    814  O   GLN A  57      -2.787  11.705 -12.582  1.00  0.64           O  
ATOM    815  CB  GLN A  57      -2.294  11.803  -9.854  1.00  0.64           C  
ATOM    816  CG  GLN A  57      -2.340  11.586  -8.375  1.00  0.64           C  
ATOM    817  CD  GLN A  57      -3.651  11.058  -7.930  1.00  0.64           C  
ATOM    818  OE1 GLN A  57      -4.614  11.817  -7.800  1.00  0.64           O  
ATOM    819  NE2 GLN A  57      -3.735   9.756  -7.753  1.00  0.64           N  
ATOM    820  H   GLN A  57      -0.978   9.052  -9.606  1.00  0.64           H  
ATOM    821  HA  GLN A  57      -3.055   9.844 -10.134  1.00  0.64           H  
ATOM    822 1HB  GLN A  57      -1.410  12.394 -10.102  1.00  0.64           H  
ATOM    823 2HB  GLN A  57      -3.170  12.379 -10.149  1.00  0.64           H  
ATOM    824 1HG  GLN A  57      -1.550  10.905  -8.070  1.00  0.64           H  
ATOM    825 2HG  GLN A  57      -2.234  12.547  -7.898  1.00  0.64           H  
ATOM    826 1HE2 GLN A  57      -4.611   9.355  -7.487  1.00  0.64           H  
ATOM    827 2HE2 GLN A  57      -2.916   9.165  -7.900  1.00  0.64           H  
ATOM    828  N   ILE A  58      -2.731   9.468 -12.739  1.00  0.64           N  
ATOM    829  CA  ILE A  58      -3.044   9.402 -14.150  1.00  0.64           C  
ATOM    830  C   ILE A  58      -4.552   9.538 -14.337  1.00  0.64           C  
ATOM    831  O   ILE A  58      -5.329   8.788 -13.745  1.00  0.64           O  
ATOM    832  CB  ILE A  58      -2.539   8.059 -14.682  1.00  0.64           C  
ATOM    833  CG1 ILE A  58      -1.013   7.982 -14.527  1.00  0.64           C  
ATOM    834  CG2 ILE A  58      -2.933   7.845 -16.100  1.00  0.64           C  
ATOM    835  CD1 ILE A  58      -0.448   6.604 -14.761  1.00  0.64           C  
ATOM    836  H   ILE A  58      -2.618   8.595 -12.236  1.00  0.64           H  
ATOM    837  HA  ILE A  58      -2.542  10.218 -14.669  1.00  0.64           H  
ATOM    838  HB  ILE A  58      -2.970   7.264 -14.072  1.00  0.64           H  
ATOM    839 1HG1 ILE A  58      -0.564   8.659 -15.247  1.00  0.64           H  
ATOM    840 2HG1 ILE A  58      -0.733   8.309 -13.522  1.00  0.64           H  
ATOM    841 1HG2 ILE A  58      -2.578   6.874 -16.440  1.00  0.64           H  
ATOM    842 2HG2 ILE A  58      -4.015   7.885 -16.193  1.00  0.64           H  
ATOM    843 3HG2 ILE A  58      -2.481   8.624 -16.687  1.00  0.64           H  
ATOM    844 1HD1 ILE A  58       0.633   6.641 -14.659  1.00  0.64           H  
ATOM    845 2HD1 ILE A  58      -0.864   5.910 -14.031  1.00  0.64           H  
ATOM    846 3HD1 ILE A  58      -0.704   6.271 -15.752  1.00  0.64           H  
ATOM    847  N   SER A  59      -4.990  10.519 -15.116  1.00  0.64           N  
ATOM    848  CA  SER A  59      -6.433  10.734 -15.247  1.00  0.64           C  
ATOM    849  C   SER A  59      -7.096   9.744 -16.200  1.00  0.64           C  
ATOM    850  O   SER A  59      -6.543   9.404 -17.253  1.00  0.64           O  
ATOM    851  CB  SER A  59      -6.726  12.129 -15.758  1.00  0.64           C  
ATOM    852  OG  SER A  59      -6.240  13.121 -14.900  1.00  0.64           O  
ATOM    853  H   SER A  59      -4.329  11.125 -15.581  1.00  0.64           H  
ATOM    854  HA  SER A  59      -6.892  10.624 -14.264  1.00  0.64           H  
ATOM    855 1HB  SER A  59      -6.306  12.259 -16.747  1.00  0.64           H  
ATOM    856 2HB  SER A  59      -7.809  12.240 -15.854  1.00  0.64           H  
ATOM    857  HG  SER A  59      -6.636  12.945 -14.014  1.00  0.64           H  
ATOM    858  N   ASP A  60      -8.352   9.427 -15.922  1.00  0.64           N  
ATOM    859  CA  ASP A  60      -9.118   8.581 -16.826  1.00  0.64           C  
ATOM    860  C   ASP A  60      -9.531   9.322 -18.083  1.00  0.64           C  
ATOM    861  O   ASP A  60      -9.262   8.880 -19.194  1.00  0.64           O  
ATOM    862  CB  ASP A  60     -10.365   8.025 -16.132  1.00  0.64           C  
ATOM    863  CG  ASP A  60     -11.329   9.097 -15.488  1.00  0.64           C  
ATOM    864  OD1 ASP A  60     -11.009  10.265 -15.446  1.00  0.64           O  
ATOM    865  OD2 ASP A  60     -12.384   8.724 -15.037  1.00  0.64           O  
ATOM    866  H   ASP A  60      -8.737   9.704 -15.019  1.00  0.64           H  
ATOM    867  HA  ASP A  60      -8.508   7.744 -17.130  1.00  0.64           H  
ATOM    868 1HB  ASP A  60     -10.940   7.451 -16.864  1.00  0.64           H  
ATOM    869 2HB  ASP A  60     -10.053   7.328 -15.373  1.00  0.64           H  
ATOM    870  N   SER A  61     -10.097  10.501 -17.932  1.00  0.65           N  
ATOM    871  CA  SER A  61     -10.584  11.178 -19.121  1.00  0.65           C  
ATOM    872  C   SER A  61      -9.497  11.460 -20.181  1.00  0.65           C  
ATOM    873  O   SER A  61      -9.793  11.507 -21.380  1.00  0.65           O  
ATOM    874  CB  SER A  61     -11.234  12.480 -18.727  1.00  0.65           C  
ATOM    875  OG  SER A  61     -10.292  13.390 -18.216  1.00  0.65           O  
ATOM    876  H   SER A  61     -10.290  10.833 -16.988  1.00  0.65           H  
ATOM    877  HA  SER A  61     -11.350  10.547 -19.553  1.00  0.65           H  
ATOM    878 1HB  SER A  61     -11.726  12.911 -19.598  1.00  0.65           H  
ATOM    879 2HB  SER A  61     -11.999  12.283 -17.982  1.00  0.65           H  
ATOM    880  HG  SER A  61      -9.600  13.477 -18.894  1.00  0.65           H  
ATOM    881  N   ASP A  62      -8.238  11.631 -19.763  1.00  0.66           N  
ATOM    882  CA  ASP A  62      -7.167  11.911 -20.724  1.00  0.66           C  
ATOM    883  C   ASP A  62      -6.116  10.818 -20.965  1.00  0.66           C  
ATOM    884  O   ASP A  62      -5.531  10.765 -22.053  1.00  0.66           O  
ATOM    885  CB  ASP A  62      -6.474  13.212 -20.359  1.00  0.66           C  
ATOM    886  CG  ASP A  62      -7.425  14.416 -20.479  1.00  0.66           C  
ATOM    887  OD1 ASP A  62      -8.000  14.602 -21.548  1.00  0.66           O  
ATOM    888  OD2 ASP A  62      -7.605  15.107 -19.516  1.00  0.66           O  
ATOM    889  H   ASP A  62      -8.034  11.558 -18.777  1.00  0.66           H  
ATOM    890  HA  ASP A  62      -7.644  12.083 -21.684  1.00  0.66           H  
ATOM    891 1HB  ASP A  62      -6.110  13.153 -19.337  1.00  0.66           H  
ATOM    892 2HB  ASP A  62      -5.606  13.360 -21.008  1.00  0.66           H  
ATOM    893  N   TRP A  63      -5.780  10.033 -19.938  1.00  0.67           N  
ATOM    894  CA  TRP A  63      -4.644   9.147 -20.090  1.00  0.67           C  
ATOM    895  C   TRP A  63      -4.936   7.646 -20.014  1.00  0.67           C  
ATOM    896  O   TRP A  63      -4.194   6.863 -20.611  1.00  0.67           O  
ATOM    897  CB  TRP A  63      -3.621   9.551 -19.055  1.00  0.67           C  
ATOM    898  CG  TRP A  63      -3.239  10.990 -19.186  1.00  0.67           C  
ATOM    899  CD1 TRP A  63      -3.586  11.987 -18.332  1.00  0.67           C  
ATOM    900  CD2 TRP A  63      -2.500  11.615 -20.244  1.00  0.67           C  
ATOM    901  NE1 TRP A  63      -3.109  13.192 -18.784  1.00  0.67           N  
ATOM    902  CE2 TRP A  63      -2.449  12.987 -19.955  1.00  0.67           C  
ATOM    903  CE3 TRP A  63      -1.884  11.142 -21.387  1.00  0.67           C  
ATOM    904  CZ2 TRP A  63      -1.816  13.884 -20.787  1.00  0.67           C  
ATOM    905  CZ3 TRP A  63      -1.254  12.041 -22.223  1.00  0.67           C  
ATOM    906  CH2 TRP A  63      -1.225  13.372 -21.931  1.00  0.67           C  
ATOM    907  H   TRP A  63      -6.268  10.040 -19.050  1.00  0.67           H  
ATOM    908  HA  TRP A  63      -4.207   9.334 -21.067  1.00  0.67           H  
ATOM    909 1HB  TRP A  63      -4.064   9.421 -18.082  1.00  0.67           H  
ATOM    910 2HB  TRP A  63      -2.739   8.930 -19.130  1.00  0.67           H  
ATOM    911  HD1 TRP A  63      -4.159  11.852 -17.432  1.00  0.67           H  
ATOM    912  HE1 TRP A  63      -3.239  14.085 -18.325  1.00  0.67           H  
ATOM    913  HE3 TRP A  63      -1.900  10.079 -21.618  1.00  0.67           H  
ATOM    914  HZ2 TRP A  63      -1.774  14.953 -20.574  1.00  0.67           H  
ATOM    915  HZ3 TRP A  63      -0.781  11.665 -23.128  1.00  0.67           H  
ATOM    916  HH2 TRP A  63      -0.725  14.043 -22.616  1.00  0.67           H  
ATOM    917  N   CYS A  64      -6.016   7.224 -19.331  1.00  0.70           N  
ATOM    918  CA  CYS A  64      -6.245   5.775 -19.159  1.00  0.70           C  
ATOM    919  C   CYS A  64      -7.716   5.337 -19.222  1.00  0.70           C  
ATOM    920  O   CYS A  64      -8.624   6.151 -19.137  1.00  0.70           O  
ATOM    921  CB  CYS A  64      -5.667   5.325 -17.808  1.00  0.70           C  
ATOM    922  SG  CYS A  64      -6.441   6.015 -16.316  1.00  0.70           S  
ATOM    923  H   CYS A  64      -6.605   7.906 -18.855  1.00  0.70           H  
ATOM    924  HA  CYS A  64      -5.708   5.253 -19.949  1.00  0.70           H  
ATOM    925 1HB  CYS A  64      -5.728   4.244 -17.738  1.00  0.70           H  
ATOM    926 2HB  CYS A  64      -4.622   5.585 -17.774  1.00  0.70           H  
ATOM    927  HG  CYS A  64      -6.361   7.303 -16.693  1.00  0.70           H  
ATOM    928  N   THR A  65      -7.952   4.025 -19.345  1.00  0.75           N  
ATOM    929  CA  THR A  65      -9.342   3.536 -19.437  1.00  0.75           C  
ATOM    930  C   THR A  65      -9.903   2.841 -18.204  1.00  0.75           C  
ATOM    931  O   THR A  65      -9.344   1.870 -17.703  1.00  0.75           O  
ATOM    932  CB  THR A  65      -9.511   2.556 -20.615  1.00  0.75           C  
ATOM    933  OG1 THR A  65      -9.228   3.221 -21.834  1.00  0.75           O  
ATOM    934  CG2 THR A  65     -10.924   1.996 -20.660  1.00  0.75           C  
ATOM    935  H   THR A  65      -7.155   3.389 -19.414  1.00  0.75           H  
ATOM    936  HA  THR A  65      -9.982   4.397 -19.635  1.00  0.75           H  
ATOM    937  HB  THR A  65      -8.806   1.735 -20.500  1.00  0.75           H  
ATOM    938  HG1 THR A  65      -9.815   3.981 -21.917  1.00  0.75           H  
ATOM    939 1HG2 THR A  65     -11.014   1.309 -21.499  1.00  0.75           H  
ATOM    940 2HG2 THR A  65     -11.142   1.463 -19.737  1.00  0.75           H  
ATOM    941 3HG2 THR A  65     -11.636   2.815 -20.782  1.00  0.75           H  
ATOM    942  N   ASP A  66     -11.046   3.327 -17.744  1.00  0.82           N  
ATOM    943  CA  ASP A  66     -11.764   2.743 -16.617  1.00  0.82           C  
ATOM    944  C   ASP A  66     -13.101   2.156 -17.071  1.00  0.82           C  
ATOM    945  O   ASP A  66     -13.584   1.166 -16.520  1.00  0.82           O  
ATOM    946  CB  ASP A  66     -11.983   3.779 -15.517  1.00  0.82           C  
ATOM    947  CG  ASP A  66     -12.556   3.181 -14.240  1.00  0.82           C  
ATOM    948  OD1 ASP A  66     -12.014   2.218 -13.746  1.00  0.82           O  
ATOM    949  OD2 ASP A  66     -13.508   3.743 -13.735  1.00  0.82           O  
ATOM    950  H   ASP A  66     -11.457   4.118 -18.236  1.00  0.82           H  
ATOM    951  HA  ASP A  66     -11.166   1.932 -16.204  1.00  0.82           H  
ATOM    952 1HB  ASP A  66     -11.041   4.271 -15.285  1.00  0.82           H  
ATOM    953 2HB  ASP A  66     -12.664   4.553 -15.881  1.00  0.82           H  
ATOM    954  N   GLY A  67     -13.716   2.811 -18.057  1.00  0.92           N  
ATOM    955  CA  GLY A  67     -15.036   2.443 -18.564  1.00  0.92           C  
ATOM    956  C   GLY A  67     -16.207   3.133 -17.839  1.00  0.92           C  
ATOM    957  O   GLY A  67     -17.351   3.040 -18.287  1.00  0.92           O  
ATOM    958  H   GLY A  67     -13.245   3.610 -18.487  1.00  0.92           H  
ATOM    959 1HA  GLY A  67     -15.080   2.693 -19.625  1.00  0.92           H  
ATOM    960 2HA  GLY A  67     -15.156   1.364 -18.494  1.00  0.92           H  
ATOM    961  N   ASN A  68     -15.929   3.834 -16.735  1.00  1.01           N  
ATOM    962  CA  ASN A  68     -16.979   4.508 -15.959  1.00  1.01           C  
ATOM    963  C   ASN A  68     -17.159   5.996 -16.297  1.00  1.01           C  
ATOM    964  O   ASN A  68     -18.055   6.654 -15.761  1.00  1.01           O  
ATOM    965  CB  ASN A  68     -16.698   4.341 -14.480  1.00  1.01           C  
ATOM    966  CG  ASN A  68     -16.901   2.911 -13.994  1.00  1.01           C  
ATOM    967  OD1 ASN A  68     -17.928   2.280 -14.292  1.00  1.01           O  
ATOM    968  ND2 ASN A  68     -15.941   2.393 -13.275  1.00  1.01           N  
ATOM    969  H   ASN A  68     -14.970   3.878 -16.411  1.00  1.01           H  
ATOM    970  HA  ASN A  68     -17.926   4.017 -16.181  1.00  1.01           H  
ATOM    971 1HB  ASN A  68     -15.674   4.645 -14.278  1.00  1.01           H  
ATOM    972 2HB  ASN A  68     -17.350   5.003 -13.913  1.00  1.01           H  
ATOM    973 1HD2 ASN A  68     -16.008   1.458 -12.937  1.00  1.01           H  
ATOM    974 2HD2 ASN A  68     -15.098   2.939 -13.096  1.00  1.01           H  
ATOM    975  N   THR A  69     -16.349   6.500 -17.220  1.00  1.07           N  
ATOM    976  CA  THR A  69     -16.413   7.877 -17.704  1.00  1.07           C  
ATOM    977  C   THR A  69     -16.608   7.806 -19.215  1.00  1.07           C  
ATOM    978  O   THR A  69     -15.926   7.052 -19.898  1.00  1.07           O  
ATOM    979  CB  THR A  69     -15.137   8.680 -17.297  1.00  1.07           C  
ATOM    980  OG1 THR A  69     -15.043   8.721 -15.866  1.00  1.07           O  
ATOM    981  CG2 THR A  69     -15.130  10.099 -17.869  1.00  1.07           C  
ATOM    982  H   THR A  69     -15.625   5.901 -17.604  1.00  1.07           H  
ATOM    983  HA  THR A  69     -17.283   8.371 -17.271  1.00  1.07           H  
ATOM    984  HB  THR A  69     -14.285   8.179 -17.660  1.00  1.07           H  
ATOM    985  HG1 THR A  69     -14.095   8.839 -15.594  1.00  1.07           H  
ATOM    986 1HG2 THR A  69     -14.212  10.603 -17.560  1.00  1.07           H  
ATOM    987 2HG2 THR A  69     -15.166  10.049 -18.951  1.00  1.07           H  
ATOM    988 3HG2 THR A  69     -15.991  10.648 -17.496  1.00  1.07           H  
ATOM    989  N   GLU A  70     -17.566   8.541 -19.759  1.00  1.07           N  
ATOM    990  CA  GLU A  70     -17.782   8.447 -21.201  1.00  1.07           C  
ATOM    991  C   GLU A  70     -16.613   8.998 -22.023  1.00  1.07           C  
ATOM    992  O   GLU A  70     -16.161   8.402 -23.001  1.00  1.07           O  
ATOM    993  CB  GLU A  70     -19.061   9.192 -21.574  1.00  1.07           C  
ATOM    994  CG  GLU A  70     -20.343   8.531 -21.063  1.00  1.07           C  
ATOM    995  CD  GLU A  70     -21.599   9.321 -21.378  1.00  1.07           C  
ATOM    996  OE1 GLU A  70     -21.485  10.418 -21.871  1.00  1.07           O  
ATOM    997  OE2 GLU A  70     -22.671   8.819 -21.125  1.00  1.07           O  
ATOM    998  H   GLU A  70     -18.133   9.148 -19.183  1.00  1.07           H  
ATOM    999  HA  GLU A  70     -17.904   7.392 -21.458  1.00  1.07           H  
ATOM   1000 1HB  GLU A  70     -19.020  10.207 -21.175  1.00  1.07           H  
ATOM   1001 2HB  GLU A  70     -19.131   9.273 -22.659  1.00  1.07           H  
ATOM   1002 1HG  GLU A  70     -20.430   7.542 -21.514  1.00  1.07           H  
ATOM   1003 2HG  GLU A  70     -20.263   8.401 -19.985  1.00  1.07           H  
ATOM   1004  N   ASN A  71     -16.078  10.123 -21.583  1.00  1.02           N  
ATOM   1005  CA  ASN A  71     -15.026  10.794 -22.330  1.00  1.02           C  
ATOM   1006  C   ASN A  71     -13.624  10.336 -21.957  1.00  1.02           C  
ATOM   1007  O   ASN A  71     -12.861  11.112 -21.395  1.00  1.02           O  
ATOM   1008  CB  ASN A  71     -15.161  12.292 -22.161  1.00  1.02           C  
ATOM   1009  CG  ASN A  71     -16.437  12.810 -22.770  1.00  1.02           C  
ATOM   1010  OD1 ASN A  71     -16.833  12.392 -23.863  1.00  1.02           O  
ATOM   1011  ND2 ASN A  71     -17.093  13.708 -22.080  1.00  1.02           N  
ATOM   1012  H   ASN A  71     -16.447  10.544 -20.747  1.00  1.02           H  
ATOM   1013  HA  ASN A  71     -15.161  10.558 -23.387  1.00  1.02           H  
ATOM   1014 1HB  ASN A  71     -15.144  12.541 -21.098  1.00  1.02           H  
ATOM   1015 2HB  ASN A  71     -14.314  12.789 -22.630  1.00  1.02           H  
ATOM   1016 1HD2 ASN A  71     -17.951  14.083 -22.435  1.00  1.02           H  
ATOM   1017 2HD2 ASN A  71     -16.741  14.019 -21.197  1.00  1.02           H  
ATOM   1018  N   GLU A  72     -13.291   9.082 -22.265  1.00  0.95           N  
ATOM   1019  CA  GLU A  72     -11.961   8.539 -21.919  1.00  0.95           C  
ATOM   1020  C   GLU A  72     -11.027   8.327 -23.102  1.00  0.95           C  
ATOM   1021  O   GLU A  72     -11.221   7.426 -23.923  1.00  0.95           O  
ATOM   1022  CB  GLU A  72     -12.058   7.223 -21.134  1.00  0.95           C  
ATOM   1023  CG  GLU A  72     -12.645   7.374 -19.767  1.00  0.95           C  
ATOM   1024  CD  GLU A  72     -12.788   6.067 -18.974  1.00  0.95           C  
ATOM   1025  OE1 GLU A  72     -12.455   5.024 -19.446  1.00  0.95           O  
ATOM   1026  OE2 GLU A  72     -13.237   6.127 -17.869  1.00  0.95           O  
ATOM   1027  H   GLU A  72     -14.009   8.516 -22.726  1.00  0.95           H  
ATOM   1028  HA  GLU A  72     -11.465   9.252 -21.276  1.00  0.95           H  
ATOM   1029 1HB  GLU A  72     -12.661   6.506 -21.689  1.00  0.95           H  
ATOM   1030 2HB  GLU A  72     -11.056   6.798 -21.016  1.00  0.95           H  
ATOM   1031 1HG  GLU A  72     -12.018   8.055 -19.199  1.00  0.95           H  
ATOM   1032 2HG  GLU A  72     -13.606   7.846 -19.882  1.00  0.95           H  
ATOM   1033  N   LYS A  73      -9.993   9.161 -23.168  1.00  0.87           N  
ATOM   1034  CA  LYS A  73      -9.004   9.083 -24.230  1.00  0.87           C  
ATOM   1035  C   LYS A  73      -7.814   8.294 -23.706  1.00  0.87           C  
ATOM   1036  O   LYS A  73      -7.039   8.803 -22.917  1.00  0.87           O  
ATOM   1037  CB  LYS A  73      -8.513  10.477 -24.617  1.00  0.87           C  
ATOM   1038  CG  LYS A  73      -9.587  11.429 -25.129  1.00  0.87           C  
ATOM   1039  CD  LYS A  73      -8.965  12.694 -25.745  1.00  0.87           C  
ATOM   1040  CE  LYS A  73      -8.263  13.587 -24.690  1.00  0.87           C  
ATOM   1041  NZ  LYS A  73      -9.217  14.232 -23.739  1.00  0.87           N  
ATOM   1042  H   LYS A  73      -9.906   9.898 -22.465  1.00  0.87           H  
ATOM   1043  HA  LYS A  73      -9.425   8.568 -25.091  1.00  0.87           H  
ATOM   1044 1HB  LYS A  73      -8.042  10.941 -23.752  1.00  0.87           H  
ATOM   1045 2HB  LYS A  73      -7.746  10.388 -25.391  1.00  0.87           H  
ATOM   1046 1HG  LYS A  73     -10.206  10.924 -25.871  1.00  0.87           H  
ATOM   1047 2HG  LYS A  73     -10.222  11.722 -24.287  1.00  0.87           H  
ATOM   1048 1HD  LYS A  73      -8.234  12.404 -26.502  1.00  0.87           H  
ATOM   1049 2HD  LYS A  73      -9.747  13.278 -26.227  1.00  0.87           H  
ATOM   1050 1HE  LYS A  73      -7.560  12.979 -24.117  1.00  0.87           H  
ATOM   1051 2HE  LYS A  73      -7.710  14.367 -25.210  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  73      -8.688  14.809 -23.061  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  73      -9.867  14.811 -24.229  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  73      -9.715  13.518 -23.220  1.00  0.87           H  
ATOM   1055  N   ASN A  74      -7.625   7.062 -24.135  1.00  0.80           N  
ATOM   1056  CA  ASN A  74      -6.548   6.276 -23.524  1.00  0.80           C  
ATOM   1057  C   ASN A  74      -5.169   6.572 -24.117  1.00  0.80           C  
ATOM   1058  O   ASN A  74      -4.539   5.692 -24.705  1.00  0.80           O  
ATOM   1059  CB  ASN A  74      -6.883   4.809 -23.679  1.00  0.80           C  
ATOM   1060  CG  ASN A  74      -6.006   3.875 -22.878  1.00  0.80           C  
ATOM   1061  OD1 ASN A  74      -5.022   4.278 -22.234  1.00  0.80           O  
ATOM   1062  ND2 ASN A  74      -6.372   2.611 -22.917  1.00  0.80           N  
ATOM   1063  H   ASN A  74      -8.248   6.652 -24.820  1.00  0.80           H  
ATOM   1064  HA  ASN A  74      -6.505   6.518 -22.458  1.00  0.80           H  
ATOM   1065 1HB  ASN A  74      -7.915   4.659 -23.383  1.00  0.80           H  
ATOM   1066 2HB  ASN A  74      -6.809   4.533 -24.731  1.00  0.80           H  
ATOM   1067 1HD2 ASN A  74      -5.860   1.906 -22.426  1.00  0.80           H  
ATOM   1068 2HD2 ASN A  74      -7.180   2.346 -23.450  1.00  0.80           H  
ATOM   1069  N   GLU A  75      -4.653   7.777 -23.896  1.00  0.76           N  
ATOM   1070  CA  GLU A  75      -3.380   8.168 -24.496  1.00  0.76           C  
ATOM   1071  C   GLU A  75      -2.191   7.350 -24.004  1.00  0.76           C  
ATOM   1072  O   GLU A  75      -1.242   7.123 -24.754  1.00  0.76           O  
ATOM   1073  CB  GLU A  75      -3.131   9.650 -24.275  1.00  0.76           C  
ATOM   1074  CG  GLU A  75      -4.036  10.587 -25.083  1.00  0.76           C  
ATOM   1075  CD  GLU A  75      -3.805  10.518 -26.578  1.00  0.76           C  
ATOM   1076  OE1 GLU A  75      -2.679  10.672 -26.992  1.00  0.76           O  
ATOM   1077  OE2 GLU A  75      -4.750  10.310 -27.304  1.00  0.76           O  
ATOM   1078  H   GLU A  75      -5.186   8.468 -23.345  1.00  0.76           H  
ATOM   1079  HA  GLU A  75      -3.461   8.006 -25.571  1.00  0.76           H  
ATOM   1080 1HB  GLU A  75      -3.354   9.863 -23.256  1.00  0.76           H  
ATOM   1081 2HB  GLU A  75      -2.087   9.894 -24.460  1.00  0.76           H  
ATOM   1082 1HG  GLU A  75      -5.076  10.322 -24.870  1.00  0.76           H  
ATOM   1083 2HG  GLU A  75      -3.877  11.607 -24.736  1.00  0.76           H  
ATOM   1084  N   GLY A  76      -2.225   6.909 -22.746  1.00  0.73           N  
ATOM   1085  CA  GLY A  76      -1.124   6.155 -22.176  1.00  0.73           C  
ATOM   1086  C   GLY A  76      -1.197   4.660 -22.489  1.00  0.73           C  
ATOM   1087  O   GLY A  76      -0.334   3.898 -22.049  1.00  0.73           O  
ATOM   1088  H   GLY A  76      -3.030   7.090 -22.148  1.00  0.73           H  
ATOM   1089 1HA  GLY A  76      -0.182   6.560 -22.537  1.00  0.73           H  
ATOM   1090 2HA  GLY A  76      -1.132   6.296 -21.102  1.00  0.73           H  
ATOM   1091  N   ASN A  77      -2.225   4.228 -23.238  1.00  0.71           N  
ATOM   1092  CA  ASN A  77      -2.426   2.817 -23.573  1.00  0.71           C  
ATOM   1093  C   ASN A  77      -2.472   1.883 -22.354  1.00  0.71           C  
ATOM   1094  O   ASN A  77      -1.847   0.820 -22.361  1.00  0.71           O  
ATOM   1095  CB  ASN A  77      -1.367   2.344 -24.549  1.00  0.71           C  
ATOM   1096  CG  ASN A  77      -1.438   3.056 -25.878  1.00  0.71           C  
ATOM   1097  OD1 ASN A  77      -2.508   3.188 -26.484  1.00  0.71           O  
ATOM   1098  ND2 ASN A  77      -0.303   3.521 -26.345  1.00  0.71           N  
ATOM   1099  H   ASN A  77      -2.910   4.891 -23.601  1.00  0.71           H  
ATOM   1100  HA  ASN A  77      -3.395   2.736 -24.068  1.00  0.71           H  
ATOM   1101 1HB  ASN A  77      -0.374   2.486 -24.127  1.00  0.71           H  
ATOM   1102 2HB  ASN A  77      -1.493   1.276 -24.720  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  77      -0.284   4.005 -27.220  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  77       0.541   3.395 -25.824  1.00  0.71           H  
ATOM   1105  N   LEU A  78      -3.196   2.280 -21.308  1.00  0.69           N  
ATOM   1106  CA  LEU A  78      -3.310   1.446 -20.115  1.00  0.69           C  
ATOM   1107  C   LEU A  78      -4.707   1.594 -19.497  1.00  0.69           C  
ATOM   1108  O   LEU A  78      -5.359   2.622 -19.703  1.00  0.69           O  
ATOM   1109  CB  LEU A  78      -2.251   1.866 -19.071  1.00  0.69           C  
ATOM   1110  CG  LEU A  78      -2.533   3.160 -18.290  1.00  0.69           C  
ATOM   1111  CD1 LEU A  78      -1.593   3.230 -17.070  1.00  0.69           C  
ATOM   1112  CD2 LEU A  78      -2.354   4.337 -19.207  1.00  0.69           C  
ATOM   1113  H   LEU A  78      -3.708   3.155 -21.391  1.00  0.69           H  
ATOM   1114  HA  LEU A  78      -3.134   0.416 -20.413  1.00  0.69           H  
ATOM   1115 1HB  LEU A  78      -2.131   1.067 -18.346  1.00  0.69           H  
ATOM   1116 2HB  LEU A  78      -1.297   2.000 -19.588  1.00  0.69           H  
ATOM   1117  HG  LEU A  78      -3.552   3.145 -17.917  1.00  0.69           H  
ATOM   1118 1HD1 LEU A  78      -1.795   4.140 -16.509  1.00  0.69           H  
ATOM   1119 2HD1 LEU A  78      -1.766   2.361 -16.432  1.00  0.69           H  
ATOM   1120 3HD1 LEU A  78      -0.556   3.232 -17.402  1.00  0.69           H  
ATOM   1121 1HD2 LEU A  78      -2.547   5.260 -18.674  1.00  0.69           H  
ATOM   1122 2HD2 LEU A  78      -1.338   4.339 -19.577  1.00  0.69           H  
ATOM   1123 3HD2 LEU A  78      -3.046   4.257 -20.048  1.00  0.69           H  
ATOM   1124  N   PRO A  79      -5.236   0.578 -18.812  1.00  0.67           N  
ATOM   1125  CA  PRO A  79      -6.418   0.665 -17.997  1.00  0.67           C  
ATOM   1126  C   PRO A  79      -6.102   1.358 -16.681  1.00  0.67           C  
ATOM   1127  O   PRO A  79      -4.985   1.243 -16.157  1.00  0.67           O  
ATOM   1128  CB  PRO A  79      -6.835  -0.800 -17.839  1.00  0.67           C  
ATOM   1129  CG  PRO A  79      -5.538  -1.556 -17.891  1.00  0.67           C  
ATOM   1130  CD  PRO A  79      -4.658  -0.780 -18.884  1.00  0.67           C  
ATOM   1131  HA  PRO A  79      -7.181   1.225 -18.556  1.00  0.67           H  
ATOM   1132 1HB  PRO A  79      -7.372  -0.934 -16.889  1.00  0.67           H  
ATOM   1133 2HB  PRO A  79      -7.533  -1.079 -18.640  1.00  0.67           H  
ATOM   1134 1HG  PRO A  79      -5.112  -1.603 -16.891  1.00  0.67           H  
ATOM   1135 2HG  PRO A  79      -5.708  -2.599 -18.199  1.00  0.67           H  
ATOM   1136 1HD  PRO A  79      -3.620  -0.805 -18.532  1.00  0.67           H  
ATOM   1137 2HD  PRO A  79      -4.765  -1.199 -19.897  1.00  0.67           H  
ATOM   1138  N   ALA A  80      -7.117   1.931 -16.071  1.00  0.64           N  
ATOM   1139  CA  ALA A  80      -7.015   2.532 -14.752  1.00  0.64           C  
ATOM   1140  C   ALA A  80      -6.539   1.498 -13.735  1.00  0.64           C  
ATOM   1141  O   ALA A  80      -5.779   1.811 -12.815  1.00  0.64           O  
ATOM   1142  CB  ALA A  80      -8.352   3.111 -14.366  1.00  0.64           C  
ATOM   1143  H   ALA A  80      -8.003   1.968 -16.560  1.00  0.64           H  
ATOM   1144  HA  ALA A  80      -6.275   3.331 -14.790  1.00  0.64           H  
ATOM   1145 1HB  ALA A  80      -8.268   3.563 -13.401  1.00  0.64           H  
ATOM   1146 2HB  ALA A  80      -8.648   3.859 -15.100  1.00  0.64           H  
ATOM   1147 3HB  ALA A  80      -9.106   2.321 -14.330  1.00  0.64           H  
ATOM   1148  N   SER A  81      -6.947   0.246 -13.930  1.00  0.63           N  
ATOM   1149  CA  SER A  81      -6.552  -0.833 -13.039  1.00  0.63           C  
ATOM   1150  C   SER A  81      -5.032  -0.995 -13.008  1.00  0.63           C  
ATOM   1151  O   SER A  81      -4.471  -1.355 -11.973  1.00  0.63           O  
ATOM   1152  CB  SER A  81      -7.193  -2.135 -13.467  1.00  0.63           C  
ATOM   1153  OG  SER A  81      -8.588  -2.089 -13.319  1.00  0.63           O  
ATOM   1154  H   SER A  81      -7.560   0.053 -14.707  1.00  0.63           H  
ATOM   1155  HA  SER A  81      -6.889  -0.588 -12.031  1.00  0.63           H  
ATOM   1156 1HB  SER A  81      -6.937  -2.339 -14.508  1.00  0.63           H  
ATOM   1157 2HB  SER A  81      -6.787  -2.948 -12.868  1.00  0.63           H  
ATOM   1158  HG  SER A  81      -8.908  -2.967 -13.547  1.00  0.63           H  
ATOM   1159  N   ASP A  82      -4.359  -0.794 -14.150  1.00  0.63           N  
ATOM   1160  CA  ASP A  82      -2.910  -0.922 -14.170  1.00  0.63           C  
ATOM   1161  C   ASP A  82      -2.285   0.313 -13.551  1.00  0.63           C  
ATOM   1162  O   ASP A  82      -1.277   0.221 -12.859  1.00  0.63           O  
ATOM   1163  CB  ASP A  82      -2.348  -1.184 -15.561  1.00  0.63           C  
ATOM   1164  CG  ASP A  82      -2.669  -2.588 -16.104  1.00  0.63           C  
ATOM   1165  OD1 ASP A  82      -3.133  -3.412 -15.347  1.00  0.63           O  
ATOM   1166  OD2 ASP A  82      -2.403  -2.832 -17.260  1.00  0.63           O  
ATOM   1167  H   ASP A  82      -4.837  -0.458 -14.980  1.00  0.63           H  
ATOM   1168  HA  ASP A  82      -2.635  -1.777 -13.553  1.00  0.63           H  
ATOM   1169 1HB  ASP A  82      -2.759  -0.437 -16.245  1.00  0.63           H  
ATOM   1170 2HB  ASP A  82      -1.270  -1.049 -15.548  1.00  0.63           H  
ATOM   1171  N   ALA A  83      -2.923   1.473 -13.739  1.00  0.64           N  
ATOM   1172  CA  ALA A  83      -2.398   2.715 -13.158  1.00  0.64           C  
ATOM   1173  C   ALA A  83      -2.294   2.565 -11.635  1.00  0.64           C  
ATOM   1174  O   ALA A  83      -1.356   3.063 -11.007  1.00  0.64           O  
ATOM   1175  CB  ALA A  83      -3.286   3.894 -13.506  1.00  0.64           C  
ATOM   1176  H   ALA A  83      -3.756   1.491 -14.329  1.00  0.64           H  
ATOM   1177  HA  ALA A  83      -1.412   2.891 -13.567  1.00  0.64           H  
ATOM   1178 1HB  ALA A  83      -2.870   4.806 -13.078  1.00  0.64           H  
ATOM   1179 2HB  ALA A  83      -3.354   4.001 -14.588  1.00  0.64           H  
ATOM   1180 3HB  ALA A  83      -4.275   3.737 -13.102  1.00  0.64           H  
ATOM   1181  N   LEU A  84      -3.234   1.818 -11.053  1.00  0.67           N  
ATOM   1182  CA  LEU A  84      -3.291   1.555  -9.617  1.00  0.67           C  
ATOM   1183  C   LEU A  84      -2.336   0.459  -9.121  1.00  0.67           C  
ATOM   1184  O   LEU A  84      -2.261   0.202  -7.919  1.00  0.67           O  
ATOM   1185  CB  LEU A  84      -4.717   1.140  -9.230  1.00  0.67           C  
ATOM   1186  CG  LEU A  84      -5.767   2.200  -9.373  1.00  0.67           C  
ATOM   1187  CD1 LEU A  84      -7.137   1.580  -9.089  1.00  0.67           C  
ATOM   1188  CD2 LEU A  84      -5.443   3.306  -8.397  1.00  0.67           C  
ATOM   1189  H   LEU A  84      -3.990   1.464 -11.648  1.00  0.67           H  
ATOM   1190  HA  LEU A  84      -3.047   2.481  -9.102  1.00  0.67           H  
ATOM   1191 1HB  LEU A  84      -5.008   0.308  -9.877  1.00  0.67           H  
ATOM   1192 2HB  LEU A  84      -4.723   0.789  -8.206  1.00  0.67           H  
ATOM   1193  HG  LEU A  84      -5.763   2.588 -10.384  1.00  0.67           H  
ATOM   1194 1HD1 LEU A  84      -7.924   2.311  -9.172  1.00  0.67           H  
ATOM   1195 2HD1 LEU A  84      -7.317   0.779  -9.809  1.00  0.67           H  
ATOM   1196 3HD1 LEU A  84      -7.140   1.172  -8.081  1.00  0.67           H  
ATOM   1197 1HD2 LEU A  84      -6.148   4.109  -8.438  1.00  0.67           H  
ATOM   1198 2HD2 LEU A  84      -5.464   2.886  -7.422  1.00  0.67           H  
ATOM   1199 3HD2 LEU A  84      -4.461   3.693  -8.610  1.00  0.67           H  
ATOM   1200  N   SER A  85      -1.644  -0.216 -10.026  1.00  0.70           N  
ATOM   1201  CA  SER A  85      -0.751  -1.306  -9.659  1.00  0.70           C  
ATOM   1202  C   SER A  85       0.471  -0.851  -8.877  1.00  0.70           C  
ATOM   1203  O   SER A  85       0.991   0.249  -9.072  1.00  0.70           O  
ATOM   1204  CB  SER A  85      -0.296  -2.070 -10.878  1.00  0.70           C  
ATOM   1205  OG  SER A  85       0.602  -3.096 -10.525  1.00  0.70           O  
ATOM   1206  H   SER A  85      -1.705   0.037 -11.010  1.00  0.70           H  
ATOM   1207  HA  SER A  85      -1.315  -1.994  -9.026  1.00  0.70           H  
ATOM   1208 1HB  SER A  85      -1.162  -2.489 -11.393  1.00  0.70           H  
ATOM   1209 2HB  SER A  85       0.194  -1.386 -11.569  1.00  0.70           H  
ATOM   1210  HG  SER A  85       0.788  -3.568 -11.347  1.00  0.70           H  
ATOM   1211  N   SER A  86       0.951  -1.729  -7.995  1.00  0.73           N  
ATOM   1212  CA  SER A  86       2.202  -1.488  -7.280  1.00  0.73           C  
ATOM   1213  C   SER A  86       3.412  -1.641  -8.225  1.00  0.73           C  
ATOM   1214  O   SER A  86       4.536  -1.269  -7.879  1.00  0.73           O  
ATOM   1215  CB  SER A  86       2.325  -2.424  -6.094  1.00  0.73           C  
ATOM   1216  OG  SER A  86       2.455  -3.755  -6.509  1.00  0.73           O  
ATOM   1217  H   SER A  86       0.454  -2.597  -7.854  1.00  0.73           H  
ATOM   1218  HA  SER A  86       2.191  -0.462  -6.907  1.00  0.73           H  
ATOM   1219 1HB  SER A  86       3.191  -2.140  -5.495  1.00  0.73           H  
ATOM   1220 2HB  SER A  86       1.447  -2.321  -5.461  1.00  0.73           H  
ATOM   1221  HG  SER A  86       3.249  -3.788  -7.050  1.00  0.73           H  
ATOM   1222  N   ASP A  87       3.182  -2.220  -9.412  1.00  0.77           N  
ATOM   1223  CA  ASP A  87       4.220  -2.380 -10.423  1.00  0.77           C  
ATOM   1224  C   ASP A  87       4.285  -1.097 -11.229  1.00  0.77           C  
ATOM   1225  O   ASP A  87       3.470  -0.841 -12.117  1.00  0.77           O  
ATOM   1226  CB  ASP A  87       3.954  -3.569 -11.338  1.00  0.77           C  
ATOM   1227  CG  ASP A  87       5.059  -3.791 -12.371  1.00  0.77           C  
ATOM   1228  OD1 ASP A  87       5.857  -2.886 -12.610  1.00  0.77           O  
ATOM   1229  OD2 ASP A  87       5.095  -4.866 -12.923  1.00  0.77           O  
ATOM   1230  H   ASP A  87       2.243  -2.522  -9.642  1.00  0.77           H  
ATOM   1231  HA  ASP A  87       5.181  -2.527  -9.929  1.00  0.77           H  
ATOM   1232 1HB  ASP A  87       3.843  -4.473 -10.738  1.00  0.77           H  
ATOM   1233 2HB  ASP A  87       3.017  -3.410 -11.867  1.00  0.77           H  
ATOM   1234  N   ILE A  88       5.278  -0.295 -10.915  1.00  0.79           N  
ATOM   1235  CA  ILE A  88       5.401   1.028 -11.472  1.00  0.79           C  
ATOM   1236  C   ILE A  88       5.758   1.005 -12.971  1.00  0.79           C  
ATOM   1237  O   ILE A  88       5.671   2.043 -13.615  1.00  0.79           O  
ATOM   1238  CB  ILE A  88       6.429   1.853 -10.657  1.00  0.79           C  
ATOM   1239  CG1 ILE A  88       6.142   3.370 -10.759  1.00  0.79           C  
ATOM   1240  CG2 ILE A  88       7.806   1.612 -11.209  1.00  0.79           C  
ATOM   1241  CD1 ILE A  88       6.908   4.199  -9.721  1.00  0.79           C  
ATOM   1242  H   ILE A  88       5.931  -0.602 -10.209  1.00  0.79           H  
ATOM   1243  HA  ILE A  88       4.431   1.519 -11.366  1.00  0.79           H  
ATOM   1244  HB  ILE A  88       6.391   1.560  -9.608  1.00  0.79           H  
ATOM   1245 1HG1 ILE A  88       6.415   3.714 -11.721  1.00  0.79           H  
ATOM   1246 2HG1 ILE A  88       5.073   3.541 -10.622  1.00  0.79           H  
ATOM   1247 1HG2 ILE A  88       8.519   2.196 -10.641  1.00  0.79           H  
ATOM   1248 2HG2 ILE A  88       8.053   0.553 -11.142  1.00  0.79           H  
ATOM   1249 3HG2 ILE A  88       7.825   1.927 -12.248  1.00  0.79           H  
ATOM   1250 1HD1 ILE A  88       6.668   5.251  -9.831  1.00  0.79           H  
ATOM   1251 2HD1 ILE A  88       6.624   3.872  -8.720  1.00  0.79           H  
ATOM   1252 3HD1 ILE A  88       7.979   4.056  -9.857  1.00  0.79           H  
ATOM   1253  N   GLU A  89       6.217  -0.130 -13.540  1.00  0.81           N  
ATOM   1254  CA  GLU A  89       6.620  -0.085 -14.955  1.00  0.81           C  
ATOM   1255  C   GLU A  89       5.513   0.355 -15.918  1.00  0.81           C  
ATOM   1256  O   GLU A  89       5.744   1.227 -16.761  1.00  0.81           O  
ATOM   1257  CB  GLU A  89       7.187  -1.428 -15.441  1.00  0.81           C  
ATOM   1258  CG  GLU A  89       7.599  -1.388 -16.938  1.00  0.81           C  
ATOM   1259  CD  GLU A  89       8.309  -2.631 -17.468  1.00  0.81           C  
ATOM   1260  OE1 GLU A  89       8.546  -3.546 -16.721  1.00  0.81           O  
ATOM   1261  OE2 GLU A  89       8.614  -2.645 -18.638  1.00  0.81           O  
ATOM   1262  H   GLU A  89       6.233  -1.022 -13.020  1.00  0.81           H  
ATOM   1263  HA  GLU A  89       7.416   0.642 -15.042  1.00  0.81           H  
ATOM   1264 1HB  GLU A  89       8.061  -1.694 -14.847  1.00  0.81           H  
ATOM   1265 2HB  GLU A  89       6.442  -2.215 -15.303  1.00  0.81           H  
ATOM   1266 1HG  GLU A  89       6.689  -1.250 -17.523  1.00  0.81           H  
ATOM   1267 2HG  GLU A  89       8.218  -0.521 -17.106  1.00  0.81           H  
ATOM   1268  N   ALA A  90       4.312  -0.221 -15.809  1.00  0.81           N  
ATOM   1269  CA  ALA A  90       3.228   0.188 -16.717  1.00  0.81           C  
ATOM   1270  C   ALA A  90       2.888   1.663 -16.516  1.00  0.81           C  
ATOM   1271  O   ALA A  90       2.558   2.390 -17.463  1.00  0.81           O  
ATOM   1272  CB  ALA A  90       1.992  -0.658 -16.496  1.00  0.81           C  
ATOM   1273  H   ALA A  90       4.160  -0.934 -15.103  1.00  0.81           H  
ATOM   1274  HA  ALA A  90       3.573   0.054 -17.740  1.00  0.81           H  
ATOM   1275 1HB  ALA A  90       1.212  -0.349 -17.193  1.00  0.81           H  
ATOM   1276 2HB  ALA A  90       2.235  -1.707 -16.664  1.00  0.81           H  
ATOM   1277 3HB  ALA A  90       1.637  -0.526 -15.474  1.00  0.81           H  
ATOM   1278  N   VAL A  91       2.988   2.089 -15.265  1.00  0.82           N  
ATOM   1279  CA  VAL A  91       2.684   3.443 -14.861  1.00  0.82           C  
ATOM   1280  C   VAL A  91       3.695   4.387 -15.496  1.00  0.82           C  
ATOM   1281  O   VAL A  91       3.327   5.441 -16.021  1.00  0.82           O  
ATOM   1282  CB  VAL A  91       2.755   3.532 -13.341  1.00  0.82           C  
ATOM   1283  CG1 VAL A  91       2.607   4.879 -12.928  1.00  0.82           C  
ATOM   1284  CG2 VAL A  91       1.712   2.623 -12.727  1.00  0.82           C  
ATOM   1285  H   VAL A  91       3.286   1.430 -14.559  1.00  0.82           H  
ATOM   1286  HA  VAL A  91       1.682   3.703 -15.195  1.00  0.82           H  
ATOM   1287  HB  VAL A  91       3.725   3.231 -13.020  1.00  0.82           H  
ATOM   1288 1HG1 VAL A  91       2.697   4.921 -11.856  1.00  0.82           H  
ATOM   1289 2HG1 VAL A  91       3.391   5.459 -13.403  1.00  0.82           H  
ATOM   1290 3HG1 VAL A  91       1.643   5.244 -13.223  1.00  0.82           H  
ATOM   1291 1HG2 VAL A  91       1.768   2.668 -11.637  1.00  0.82           H  
ATOM   1292 2HG2 VAL A  91       0.737   2.935 -13.044  1.00  0.82           H  
ATOM   1293 3HG2 VAL A  91       1.888   1.592 -13.051  1.00  0.82           H  
ATOM   1294  N   VAL A  92       4.964   3.987 -15.474  1.00  0.82           N  
ATOM   1295  CA  VAL A  92       6.034   4.737 -16.103  1.00  0.82           C  
ATOM   1296  C   VAL A  92       5.837   4.853 -17.600  1.00  0.82           C  
ATOM   1297  O   VAL A  92       6.091   5.909 -18.180  1.00  0.82           O  
ATOM   1298  CB  VAL A  92       7.405   4.163 -15.767  1.00  0.82           C  
ATOM   1299  CG1 VAL A  92       8.419   4.784 -16.639  1.00  0.82           C  
ATOM   1300  CG2 VAL A  92       7.692   4.534 -14.342  1.00  0.82           C  
ATOM   1301  H   VAL A  92       5.197   3.121 -14.993  1.00  0.82           H  
ATOM   1302  HA  VAL A  92       6.022   5.734 -15.679  1.00  0.82           H  
ATOM   1303  HB  VAL A  92       7.419   3.085 -15.903  1.00  0.82           H  
ATOM   1304 1HG1 VAL A  92       9.407   4.419 -16.382  1.00  0.82           H  
ATOM   1305 2HG1 VAL A  92       8.194   4.536 -17.673  1.00  0.82           H  
ATOM   1306 3HG1 VAL A  92       8.374   5.841 -16.513  1.00  0.82           H  
ATOM   1307 1HG2 VAL A  92       8.660   4.181 -14.048  1.00  0.82           H  
ATOM   1308 2HG2 VAL A  92       7.657   5.611 -14.233  1.00  0.82           H  
ATOM   1309 3HG2 VAL A  92       6.946   4.099 -13.735  1.00  0.82           H  
ATOM   1310  N   ALA A  93       5.394   3.789 -18.259  1.00  0.83           N  
ATOM   1311  CA  ALA A  93       5.160   3.940 -19.684  1.00  0.83           C  
ATOM   1312  C   ALA A  93       4.149   5.079 -19.915  1.00  0.83           C  
ATOM   1313  O   ALA A  93       4.354   5.930 -20.789  1.00  0.83           O  
ATOM   1314  CB  ALA A  93       4.653   2.638 -20.272  1.00  0.83           C  
ATOM   1315  H   ALA A  93       5.236   2.902 -17.773  1.00  0.83           H  
ATOM   1316  HA  ALA A  93       6.099   4.213 -20.162  1.00  0.83           H  
ATOM   1317 1HB  ALA A  93       4.490   2.758 -21.341  1.00  0.83           H  
ATOM   1318 2HB  ALA A  93       5.388   1.851 -20.098  1.00  0.83           H  
ATOM   1319 3HB  ALA A  93       3.714   2.366 -19.791  1.00  0.83           H  
ATOM   1320  N   CYS A  94       3.103   5.145 -19.073  1.00  0.84           N  
ATOM   1321  CA  CYS A  94       2.126   6.227 -19.183  1.00  0.84           C  
ATOM   1322  C   CYS A  94       2.766   7.577 -18.870  1.00  0.84           C  
ATOM   1323  O   CYS A  94       2.527   8.556 -19.573  1.00  0.84           O  
ATOM   1324  CB  CYS A  94       0.946   6.028 -18.257  1.00  0.84           C  
ATOM   1325  SG  CYS A  94      -0.326   7.289 -18.488  1.00  0.84           S  
ATOM   1326  H   CYS A  94       2.972   4.407 -18.377  1.00  0.84           H  
ATOM   1327  HA  CYS A  94       1.752   6.246 -20.206  1.00  0.84           H  
ATOM   1328 1HB  CYS A  94       0.518   5.055 -18.424  1.00  0.84           H  
ATOM   1329 2HB  CYS A  94       1.276   6.067 -17.228  1.00  0.84           H  
ATOM   1330  HG  CYS A  94       0.434   8.315 -18.106  1.00  0.84           H  
ATOM   1331  N   LEU A  95       3.566   7.630 -17.805  1.00  0.85           N  
ATOM   1332  CA  LEU A  95       4.257   8.843 -17.367  1.00  0.85           C  
ATOM   1333  C   LEU A  95       5.030   9.464 -18.518  1.00  0.85           C  
ATOM   1334  O   LEU A  95       4.952  10.676 -18.744  1.00  0.85           O  
ATOM   1335  CB  LEU A  95       5.240   8.472 -16.262  1.00  0.85           C  
ATOM   1336  CG  LEU A  95       6.086   9.512 -15.621  1.00  0.85           C  
ATOM   1337  CD1 LEU A  95       5.226  10.426 -14.912  1.00  0.85           C  
ATOM   1338  CD2 LEU A  95       7.057   8.807 -14.736  1.00  0.85           C  
ATOM   1339  H   LEU A  95       3.691   6.777 -17.261  1.00  0.85           H  
ATOM   1340  HA  LEU A  95       3.524   9.557 -16.996  1.00  0.85           H  
ATOM   1341 1HB  LEU A  95       4.691   7.949 -15.475  1.00  0.85           H  
ATOM   1342 2HB  LEU A  95       5.943   7.784 -16.687  1.00  0.85           H  
ATOM   1343  HG  LEU A  95       6.632  10.080 -16.375  1.00  0.85           H  
ATOM   1344 1HD1 LEU A  95       5.795  11.206 -14.430  1.00  0.85           H  
ATOM   1345 2HD1 LEU A  95       4.587  10.831 -15.641  1.00  0.85           H  
ATOM   1346 3HD1 LEU A  95       4.655   9.886 -14.174  1.00  0.85           H  
ATOM   1347 1HD2 LEU A  95       7.708   9.508 -14.236  1.00  0.85           H  
ATOM   1348 2HD2 LEU A  95       6.518   8.231 -14.010  1.00  0.85           H  
ATOM   1349 3HD2 LEU A  95       7.629   8.152 -15.359  1.00  0.85           H  
ATOM   1350  N   LYS A  96       5.772   8.627 -19.257  1.00  0.88           N  
ATOM   1351  CA  LYS A  96       6.551   9.105 -20.392  1.00  0.88           C  
ATOM   1352  C   LYS A  96       5.619   9.678 -21.460  1.00  0.88           C  
ATOM   1353  O   LYS A  96       5.865  10.763 -21.986  1.00  0.88           O  
ATOM   1354  CB  LYS A  96       7.390   7.962 -20.978  1.00  0.88           C  
ATOM   1355  CG  LYS A  96       8.551   7.490 -20.089  1.00  0.88           C  
ATOM   1356  CD  LYS A  96       9.290   6.297 -20.715  1.00  0.88           C  
ATOM   1357  CE  LYS A  96      10.413   5.761 -19.805  1.00  0.88           C  
ATOM   1358  NZ  LYS A  96      11.043   4.517 -20.358  1.00  0.88           N  
ATOM   1359  H   LYS A  96       5.799   7.637 -19.004  1.00  0.88           H  
ATOM   1360  HA  LYS A  96       7.215   9.900 -20.053  1.00  0.88           H  
ATOM   1361 1HB  LYS A  96       6.740   7.099 -21.147  1.00  0.88           H  
ATOM   1362 2HB  LYS A  96       7.795   8.262 -21.942  1.00  0.88           H  
ATOM   1363 1HG  LYS A  96       9.249   8.311 -19.933  1.00  0.88           H  
ATOM   1364 2HG  LYS A  96       8.143   7.185 -19.126  1.00  0.88           H  
ATOM   1365 1HD  LYS A  96       8.573   5.494 -20.896  1.00  0.88           H  
ATOM   1366 2HD  LYS A  96       9.719   6.600 -21.669  1.00  0.88           H  
ATOM   1367 1HE  LYS A  96      11.187   6.519 -19.683  1.00  0.88           H  
ATOM   1368 2HE  LYS A  96       9.997   5.534 -18.839  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  96      11.769   4.179 -19.692  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  96      10.341   3.801 -20.459  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  96      11.462   4.705 -21.253  1.00  0.88           H  
ATOM   1372  N   VAL A  97       4.485   9.009 -21.708  1.00  0.92           N  
ATOM   1373  CA  VAL A  97       3.530   9.529 -22.687  1.00  0.92           C  
ATOM   1374  C   VAL A  97       2.993  10.880 -22.255  1.00  0.92           C  
ATOM   1375  O   VAL A  97       2.848  11.789 -23.074  1.00  0.92           O  
ATOM   1376  CB  VAL A  97       2.334   8.581 -22.885  1.00  0.92           C  
ATOM   1377  CG1 VAL A  97       1.280   9.265 -23.725  1.00  0.92           C  
ATOM   1378  CG2 VAL A  97       2.795   7.302 -23.552  1.00  0.92           C  
ATOM   1379  H   VAL A  97       4.308   8.113 -21.248  1.00  0.92           H  
ATOM   1380  HA  VAL A  97       4.042   9.641 -23.641  1.00  0.92           H  
ATOM   1381  HB  VAL A  97       1.891   8.354 -21.925  1.00  0.92           H  
ATOM   1382 1HG1 VAL A  97       0.439   8.612 -23.848  1.00  0.92           H  
ATOM   1383 2HG1 VAL A  97       0.962  10.169 -23.222  1.00  0.92           H  
ATOM   1384 3HG1 VAL A  97       1.688   9.515 -24.700  1.00  0.92           H  
ATOM   1385 1HG2 VAL A  97       1.947   6.631 -23.688  1.00  0.92           H  
ATOM   1386 2HG2 VAL A  97       3.231   7.536 -24.519  1.00  0.92           H  
ATOM   1387 3HG2 VAL A  97       3.539   6.821 -22.927  1.00  0.92           H  
ATOM   1388  N   ILE A  98       2.688  11.010 -20.970  1.00  0.98           N  
ATOM   1389  CA  ILE A  98       2.156  12.249 -20.448  1.00  0.98           C  
ATOM   1390  C   ILE A  98       3.174  13.379 -20.566  1.00  0.98           C  
ATOM   1391  O   ILE A  98       2.870  14.459 -21.071  1.00  0.98           O  
ATOM   1392  CB  ILE A  98       1.762  12.100 -18.974  1.00  0.98           C  
ATOM   1393  CG1 ILE A  98       0.617  11.161 -18.807  1.00  0.98           C  
ATOM   1394  CG2 ILE A  98       1.343  13.434 -18.492  1.00  0.98           C  
ATOM   1395  CD1 ILE A  98       0.353  10.715 -17.389  1.00  0.98           C  
ATOM   1396  H   ILE A  98       2.818  10.210 -20.352  1.00  0.98           H  
ATOM   1397  HA  ILE A  98       1.280  12.517 -21.023  1.00  0.98           H  
ATOM   1398  HB  ILE A  98       2.593  11.716 -18.404  1.00  0.98           H  
ATOM   1399 1HG1 ILE A  98      -0.215  11.664 -19.122  1.00  0.98           H  
ATOM   1400 2HG1 ILE A  98       0.767  10.293 -19.439  1.00  0.98           H  
ATOM   1401 1HG2 ILE A  98       1.037  13.377 -17.453  1.00  0.98           H  
ATOM   1402 2HG2 ILE A  98       2.167  14.134 -18.591  1.00  0.98           H  
ATOM   1403 3HG2 ILE A  98       0.509  13.769 -19.092  1.00  0.98           H  
ATOM   1404 1HD1 ILE A  98      -0.523  10.074 -17.375  1.00  0.98           H  
ATOM   1405 2HD1 ILE A  98       1.212  10.168 -17.011  1.00  0.98           H  
ATOM   1406 3HD1 ILE A  98       0.169  11.587 -16.762  1.00  0.98           H  
ATOM   1407  N   ALA A  99       4.411  13.124 -20.147  1.00  1.05           N  
ATOM   1408  CA  ALA A  99       5.455  14.142 -20.204  1.00  1.05           C  
ATOM   1409  C   ALA A  99       5.693  14.620 -21.649  1.00  1.05           C  
ATOM   1410  O   ALA A  99       5.852  15.830 -21.919  1.00  1.05           O  
ATOM   1411  CB  ALA A  99       6.738  13.570 -19.612  1.00  1.05           C  
ATOM   1412  H   ALA A  99       4.625  12.209 -19.752  1.00  1.05           H  
ATOM   1413  HA  ALA A  99       5.125  14.993 -19.612  1.00  1.05           H  
ATOM   1414 1HB  ALA A  99       7.524  14.320 -19.620  1.00  1.05           H  
ATOM   1415 2HB  ALA A  99       6.550  13.251 -18.584  1.00  1.05           H  
ATOM   1416 3HB  ALA A  99       7.056  12.709 -20.205  1.00  1.05           H  
ATOM   1417  N   ARG A 100       5.601  13.677 -22.594  1.00  1.13           N  
ATOM   1418  CA  ARG A 100       5.815  13.918 -24.017  1.00  1.13           C  
ATOM   1419  C   ARG A 100       4.690  14.686 -24.691  1.00  1.13           C  
ATOM   1420  O   ARG A 100       4.777  14.998 -25.879  1.00  1.13           O  
ATOM   1421  CB  ARG A 100       6.068  12.618 -24.743  1.00  1.13           C  
ATOM   1422  CG  ARG A 100       7.408  12.004 -24.411  1.00  1.13           C  
ATOM   1423  CD  ARG A 100       7.569  10.650 -24.952  1.00  1.13           C  
ATOM   1424  NE  ARG A 100       8.887  10.130 -24.653  1.00  1.13           N  
ATOM   1425  CZ  ARG A 100       9.272   8.852 -24.837  1.00  1.13           C  
ATOM   1426  NH1 ARG A 100       8.416   7.967 -25.306  1.00  1.13           N  
ATOM   1427  NH2 ARG A 100      10.508   8.486 -24.551  1.00  1.13           N  
ATOM   1428  H   ARG A 100       5.444  12.708 -22.308  1.00  1.13           H  
ATOM   1429  HA  ARG A 100       6.725  14.511 -24.112  1.00  1.13           H  
ATOM   1430 1HB  ARG A 100       5.293  11.897 -24.476  1.00  1.13           H  
ATOM   1431 2HB  ARG A 100       6.022  12.777 -25.818  1.00  1.13           H  
ATOM   1432 1HG  ARG A 100       8.189  12.625 -24.851  1.00  1.13           H  
ATOM   1433 2HG  ARG A 100       7.552  11.977 -23.332  1.00  1.13           H  
ATOM   1434 1HD  ARG A 100       6.828   9.990 -24.499  1.00  1.13           H  
ATOM   1435 2HD  ARG A 100       7.440  10.665 -26.031  1.00  1.13           H  
ATOM   1436  HE  ARG A 100       9.583  10.805 -24.293  1.00  1.13           H  
ATOM   1437 1HH1 ARG A 100       7.469   8.248 -25.527  1.00  1.13           H  
ATOM   1438 2HH1 ARG A 100       8.704   7.010 -25.445  1.00  1.13           H  
ATOM   1439 1HH2 ARG A 100      11.171   9.166 -24.197  1.00  1.13           H  
ATOM   1440 2HH2 ARG A 100      10.796   7.532 -24.690  1.00  1.13           H  
ATOM   1441  N   ASP A 101       3.656  15.061 -23.922  1.00  1.18           N  
ATOM   1442  CA  ASP A 101       2.587  15.906 -24.434  1.00  1.18           C  
ATOM   1443  C   ASP A 101       3.156  17.324 -24.692  1.00  1.18           C  
ATOM   1444  O   ASP A 101       2.519  18.147 -25.349  1.00  1.18           O  
ATOM   1445  CB  ASP A 101       1.408  15.940 -23.445  1.00  1.18           C  
ATOM   1446  CG  ASP A 101       0.035  16.314 -24.093  1.00  1.18           C  
ATOM   1447  OD1 ASP A 101      -0.362  15.651 -25.029  1.00  1.18           O  
ATOM   1448  OD2 ASP A 101      -0.598  17.233 -23.626  1.00  1.18           O  
ATOM   1449  H   ASP A 101       3.599  14.763 -22.949  1.00  1.18           H  
ATOM   1450  HA  ASP A 101       2.235  15.495 -25.378  1.00  1.18           H  
ATOM   1451 1HB  ASP A 101       1.320  14.958 -22.986  1.00  1.18           H  
ATOM   1452 2HB  ASP A 101       1.629  16.644 -22.642  1.00  1.18           H  
ATOM   1453  N   GLY A 102       4.374  17.593 -24.174  1.00  1.21           N  
ATOM   1454  CA  GLY A 102       5.090  18.851 -24.378  1.00  1.21           C  
ATOM   1455  C   GLY A 102       5.247  19.684 -23.116  1.00  1.21           C  
ATOM   1456  O   GLY A 102       6.151  20.516 -23.028  1.00  1.21           O  
ATOM   1457  H   GLY A 102       4.840  16.882 -23.609  1.00  1.21           H  
ATOM   1458 1HA  GLY A 102       6.076  18.629 -24.786  1.00  1.21           H  
ATOM   1459 2HA  GLY A 102       4.569  19.438 -25.132  1.00  1.21           H  
ATOM   1460  N   ASP A 103       4.400  19.437 -22.127  1.00  1.21           N  
ATOM   1461  CA  ASP A 103       4.479  20.163 -20.867  1.00  1.21           C  
ATOM   1462  C   ASP A 103       5.338  19.473 -19.782  1.00  1.21           C  
ATOM   1463  O   ASP A 103       5.564  20.053 -18.707  1.00  1.21           O  
ATOM   1464  CB  ASP A 103       3.064  20.445 -20.362  1.00  1.21           C  
ATOM   1465  CG  ASP A 103       2.299  21.453 -21.241  1.00  1.21           C  
ATOM   1466  OD1 ASP A 103       2.929  22.237 -21.911  1.00  1.21           O  
ATOM   1467  OD2 ASP A 103       1.095  21.434 -21.220  1.00  1.21           O  
ATOM   1468  H   ASP A 103       3.682  18.742 -22.262  1.00  1.21           H  
ATOM   1469  HA  ASP A 103       4.940  21.129 -21.072  1.00  1.21           H  
ATOM   1470 1HB  ASP A 103       2.505  19.519 -20.361  1.00  1.21           H  
ATOM   1471 2HB  ASP A 103       3.099  20.812 -19.335  1.00  1.21           H  
ATOM   1472  N   GLY A 104       5.834  18.259 -20.048  1.00  1.16           N  
ATOM   1473  CA  GLY A 104       6.669  17.569 -19.083  1.00  1.16           C  
ATOM   1474  C   GLY A 104       5.957  17.394 -17.756  1.00  1.16           C  
ATOM   1475  O   GLY A 104       4.744  17.215 -17.687  1.00  1.16           O  
ATOM   1476  H   GLY A 104       5.652  17.769 -20.920  1.00  1.16           H  
ATOM   1477 1HA  GLY A 104       6.963  16.604 -19.482  1.00  1.16           H  
ATOM   1478 2HA  GLY A 104       7.585  18.136 -18.934  1.00  1.16           H  
ATOM   1479  N   ILE A 105       6.724  17.509 -16.690  1.00  1.10           N  
ATOM   1480  CA  ILE A 105       6.222  17.382 -15.333  1.00  1.10           C  
ATOM   1481  C   ILE A 105       5.147  18.395 -14.947  1.00  1.10           C  
ATOM   1482  O   ILE A 105       4.456  18.202 -13.945  1.00  1.10           O  
ATOM   1483  CB  ILE A 105       7.335  17.453 -14.315  1.00  1.10           C  
ATOM   1484  CG1 ILE A 105       6.799  16.901 -12.965  1.00  1.10           C  
ATOM   1485  CG2 ILE A 105       7.860  18.873 -14.191  1.00  1.10           C  
ATOM   1486  CD1 ILE A 105       6.493  15.410 -12.960  1.00  1.10           C  
ATOM   1487  H   ILE A 105       7.710  17.672 -16.824  1.00  1.10           H  
ATOM   1488  HA  ILE A 105       5.795  16.393 -15.238  1.00  1.10           H  
ATOM   1489  HB  ILE A 105       8.139  16.797 -14.635  1.00  1.10           H  
ATOM   1490 1HG1 ILE A 105       7.515  17.099 -12.193  1.00  1.10           H  
ATOM   1491 2HG1 ILE A 105       5.879  17.423 -12.721  1.00  1.10           H  
ATOM   1492 1HG2 ILE A 105       8.667  18.901 -13.467  1.00  1.10           H  
ATOM   1493 2HG2 ILE A 105       8.231  19.207 -15.157  1.00  1.10           H  
ATOM   1494 3HG2 ILE A 105       7.062  19.531 -13.866  1.00  1.10           H  
ATOM   1495 1HD1 ILE A 105       6.121  15.122 -11.979  1.00  1.10           H  
ATOM   1496 2HD1 ILE A 105       5.748  15.186 -13.707  1.00  1.10           H  
ATOM   1497 3HD1 ILE A 105       7.397  14.852 -13.179  1.00  1.10           H  
ATOM   1498  N   THR A 106       5.027  19.508 -15.682  1.00  1.04           N  
ATOM   1499  CA  THR A 106       4.049  20.513 -15.298  1.00  1.04           C  
ATOM   1500  C   THR A 106       2.623  20.087 -15.644  1.00  1.04           C  
ATOM   1501  O   THR A 106       1.663  20.758 -15.270  1.00  1.04           O  
ATOM   1502  CB  THR A 106       4.394  21.904 -15.862  1.00  1.04           C  
ATOM   1503  OG1 THR A 106       4.427  21.884 -17.284  1.00  1.04           O  
ATOM   1504  CG2 THR A 106       5.763  22.324 -15.322  1.00  1.04           C  
ATOM   1505  H   THR A 106       5.567  19.636 -16.540  1.00  1.04           H  
ATOM   1506  HA  THR A 106       4.093  20.616 -14.214  1.00  1.04           H  
ATOM   1507  HB  THR A 106       3.643  22.623 -15.536  1.00  1.04           H  
ATOM   1508  HG1 THR A 106       5.031  21.182 -17.596  1.00  1.04           H  
ATOM   1509 1HG2 THR A 106       6.018  23.312 -15.702  1.00  1.04           H  
ATOM   1510 2HG2 THR A 106       5.730  22.348 -14.230  1.00  1.04           H  
ATOM   1511 3HG2 THR A 106       6.513  21.603 -15.648  1.00  1.04           H  
ATOM   1512  N   VAL A 107       2.473  18.931 -16.300  1.00  0.97           N  
ATOM   1513  CA  VAL A 107       1.145  18.390 -16.540  1.00  0.97           C  
ATOM   1514  C   VAL A 107       0.456  18.144 -15.205  1.00  0.97           C  
ATOM   1515  O   VAL A 107      -0.765  18.240 -15.125  1.00  0.97           O  
ATOM   1516  CB  VAL A 107       1.150  17.065 -17.324  1.00  0.97           C  
ATOM   1517  CG1 VAL A 107      -0.254  16.481 -17.311  1.00  0.97           C  
ATOM   1518  CG2 VAL A 107       1.620  17.306 -18.748  1.00  0.97           C  
ATOM   1519  H   VAL A 107       3.289  18.414 -16.632  1.00  0.97           H  
ATOM   1520  HA  VAL A 107       0.569  19.120 -17.107  1.00  0.97           H  
ATOM   1521  HB  VAL A 107       1.800  16.375 -16.859  1.00  0.97           H  
ATOM   1522 1HG1 VAL A 107      -0.281  15.553 -17.848  1.00  0.97           H  
ATOM   1523 2HG1 VAL A 107      -0.558  16.308 -16.279  1.00  0.97           H  
ATOM   1524 3HG1 VAL A 107      -0.940  17.184 -17.781  1.00  0.97           H  
ATOM   1525 1HG2 VAL A 107       1.626  16.371 -19.305  1.00  0.97           H  
ATOM   1526 2HG2 VAL A 107       0.948  18.011 -19.236  1.00  0.97           H  
ATOM   1527 3HG2 VAL A 107       2.621  17.717 -18.731  1.00  0.97           H  
ATOM   1528  N   TRP A 108       1.226  17.728 -14.187  1.00  0.92           N  
ATOM   1529  CA  TRP A 108       0.684  17.424 -12.866  1.00  0.92           C  
ATOM   1530  C   TRP A 108       0.492  18.720 -12.023  1.00  0.92           C  
ATOM   1531  O   TRP A 108       1.487  19.355 -11.645  1.00  0.92           O  
ATOM   1532  CB  TRP A 108       1.662  16.482 -12.181  1.00  0.92           C  
ATOM   1533  CG  TRP A 108       1.688  15.122 -12.788  1.00  0.92           C  
ATOM   1534  CD1 TRP A 108       1.054  14.039 -12.316  1.00  0.92           C  
ATOM   1535  CD2 TRP A 108       2.388  14.676 -13.968  1.00  0.92           C  
ATOM   1536  NE1 TRP A 108       1.317  12.969 -13.093  1.00  0.92           N  
ATOM   1537  CE2 TRP A 108       2.124  13.332 -14.103  1.00  0.92           C  
ATOM   1538  CE3 TRP A 108       3.190  15.292 -14.885  1.00  0.92           C  
ATOM   1539  CZ2 TRP A 108       2.646  12.593 -15.115  1.00  0.92           C  
ATOM   1540  CZ3 TRP A 108       3.734  14.549 -15.917  1.00  0.92           C  
ATOM   1541  CH2 TRP A 108       3.475  13.246 -16.026  1.00  0.92           C  
ATOM   1542  H   TRP A 108       2.240  17.693 -14.310  1.00  0.92           H  
ATOM   1543  HA  TRP A 108      -0.243  16.885 -12.996  1.00  0.92           H  
ATOM   1544 1HB  TRP A 108       2.669  16.901 -12.256  1.00  0.92           H  
ATOM   1545 2HB  TRP A 108       1.439  16.395 -11.155  1.00  0.92           H  
ATOM   1546  HD1 TRP A 108       0.422  14.014 -11.433  1.00  0.92           H  
ATOM   1547  HE1 TRP A 108       0.944  12.046 -12.903  1.00  0.92           H  
ATOM   1548  HE3 TRP A 108       3.389  16.330 -14.800  1.00  0.92           H  
ATOM   1549  HZ2 TRP A 108       2.433  11.530 -15.216  1.00  0.92           H  
ATOM   1550  HZ3 TRP A 108       4.372  15.045 -16.640  1.00  0.92           H  
ATOM   1551  HH2 TRP A 108       3.922  12.691 -16.854  1.00  0.92           H  
ATOM   1552  N   PRO A 109      -0.772  19.146 -11.731  1.00  0.89           N  
ATOM   1553  CA  PRO A 109      -1.137  20.364 -11.008  1.00  0.89           C  
ATOM   1554  C   PRO A 109      -0.522  20.572  -9.636  1.00  0.89           C  
ATOM   1555  O   PRO A 109      -0.205  21.709  -9.267  1.00  0.89           O  
ATOM   1556  CB  PRO A 109      -2.647  20.192 -10.812  1.00  0.89           C  
ATOM   1557  CG  PRO A 109      -3.087  19.334 -11.950  1.00  0.89           C  
ATOM   1558  CD  PRO A 109      -1.963  18.342 -12.127  1.00  0.89           C  
ATOM   1559  HA  PRO A 109      -0.926  21.230 -11.655  1.00  0.89           H  
ATOM   1560 1HB  PRO A 109      -2.845  19.735  -9.825  1.00  0.89           H  
ATOM   1561 2HB  PRO A 109      -3.137  21.177 -10.806  1.00  0.89           H  
ATOM   1562 1HG  PRO A 109      -4.047  18.848 -11.720  1.00  0.89           H  
ATOM   1563 2HG  PRO A 109      -3.247  19.946 -12.850  1.00  0.89           H  
ATOM   1564 1HD  PRO A 109      -2.083  17.472 -11.458  1.00  0.89           H  
ATOM   1565 2HD  PRO A 109      -1.974  18.072 -13.163  1.00  0.89           H  
ATOM   1566  N   GLU A 110      -0.323  19.491  -8.878  1.00  0.86           N  
ATOM   1567  CA  GLU A 110       0.178  19.693  -7.535  1.00  0.86           C  
ATOM   1568  C   GLU A 110       1.678  19.799  -7.605  1.00  0.86           C  
ATOM   1569  O   GLU A 110       2.258  20.639  -6.923  1.00  0.86           O  
ATOM   1570  CB  GLU A 110      -0.271  18.580  -6.600  1.00  0.86           C  
ATOM   1571  CG  GLU A 110      -1.785  18.407  -6.426  1.00  0.86           C  
ATOM   1572  CD  GLU A 110      -2.486  19.572  -5.777  1.00  0.86           C  
ATOM   1573  OE1 GLU A 110      -2.025  20.034  -4.760  1.00  0.86           O  
ATOM   1574  OE2 GLU A 110      -3.513  19.968  -6.279  1.00  0.86           O  
ATOM   1575  H   GLU A 110      -0.511  18.540  -9.192  1.00  0.86           H  
ATOM   1576  HA  GLU A 110      -0.214  20.630  -7.148  1.00  0.86           H  
ATOM   1577 1HB  GLU A 110       0.161  17.640  -6.884  1.00  0.86           H  
ATOM   1578 2HB  GLU A 110       0.077  18.825  -5.612  1.00  0.86           H  
ATOM   1579 1HG  GLU A 110      -2.218  18.243  -7.414  1.00  0.86           H  
ATOM   1580 2HG  GLU A 110      -1.958  17.506  -5.835  1.00  0.86           H  
ATOM   1581  N   TYR A 111       2.313  19.027  -8.496  1.00  0.85           N  
ATOM   1582  CA  TYR A 111       3.758  19.186  -8.661  1.00  0.85           C  
ATOM   1583  C   TYR A 111       4.036  20.658  -8.941  1.00  0.85           C  
ATOM   1584  O   TYR A 111       4.853  21.297  -8.267  1.00  0.85           O  
ATOM   1585  CB  TYR A 111       4.361  18.387  -9.835  1.00  0.85           C  
ATOM   1586  CG  TYR A 111       5.873  18.719 -10.051  1.00  0.85           C  
ATOM   1587  CD1 TYR A 111       6.898  18.026  -9.395  1.00  0.85           C  
ATOM   1588  CD2 TYR A 111       6.207  19.784 -10.881  1.00  0.85           C  
ATOM   1589  CE1 TYR A 111       8.231  18.404  -9.593  1.00  0.85           C  
ATOM   1590  CE2 TYR A 111       7.515  20.155 -11.060  1.00  0.85           C  
ATOM   1591  CZ  TYR A 111       8.529  19.477 -10.427  1.00  0.85           C  
ATOM   1592  OH  TYR A 111       9.843  19.875 -10.628  1.00  0.85           O  
ATOM   1593  H   TYR A 111       1.772  18.318  -9.009  1.00  0.85           H  
ATOM   1594  HA  TYR A 111       4.257  18.906  -7.730  1.00  0.85           H  
ATOM   1595 1HB  TYR A 111       4.255  17.319  -9.655  1.00  0.85           H  
ATOM   1596 2HB  TYR A 111       3.827  18.620 -10.758  1.00  0.85           H  
ATOM   1597  HD1 TYR A 111       6.665  17.205  -8.732  1.00  0.85           H  
ATOM   1598  HD2 TYR A 111       5.421  20.336 -11.394  1.00  0.85           H  
ATOM   1599  HE1 TYR A 111       9.032  17.871  -9.091  1.00  0.85           H  
ATOM   1600  HE2 TYR A 111       7.750  20.997 -11.713  1.00  0.85           H  
ATOM   1601  HH  TYR A 111       9.857  20.690 -11.140  1.00  0.85           H  
ATOM   1602  N   SER A 112       3.298  21.221  -9.910  1.00  0.84           N  
ATOM   1603  CA  SER A 112       3.541  22.605 -10.273  1.00  0.84           C  
ATOM   1604  C   SER A 112       3.369  23.574  -9.110  1.00  0.84           C  
ATOM   1605  O   SER A 112       4.207  24.454  -8.902  1.00  0.84           O  
ATOM   1606  CB  SER A 112       2.599  23.021 -11.380  1.00  0.84           C  
ATOM   1607  OG  SER A 112       2.878  22.334 -12.551  1.00  0.84           O  
ATOM   1608  H   SER A 112       2.607  20.660 -10.422  1.00  0.84           H  
ATOM   1609  HA  SER A 112       4.557  22.673 -10.646  1.00  0.84           H  
ATOM   1610 1HB  SER A 112       1.569  22.826 -11.073  1.00  0.84           H  
ATOM   1611 2HB  SER A 112       2.695  24.091 -11.547  1.00  0.84           H  
ATOM   1612  HG  SER A 112       2.528  21.434 -12.419  1.00  0.84           H  
ATOM   1613  N   ASN A 113       2.314  23.399  -8.321  1.00  0.84           N  
ATOM   1614  CA  ASN A 113       2.066  24.304  -7.211  1.00  0.84           C  
ATOM   1615  C   ASN A 113       2.967  24.107  -5.983  1.00  0.84           C  
ATOM   1616  O   ASN A 113       3.298  25.072  -5.291  1.00  0.84           O  
ATOM   1617  CB  ASN A 113       0.618  24.177  -6.805  1.00  0.84           C  
ATOM   1618  CG  ASN A 113      -0.309  24.798  -7.818  1.00  0.84           C  
ATOM   1619  OD1 ASN A 113       0.076  25.704  -8.571  1.00  0.84           O  
ATOM   1620  ND2 ASN A 113      -1.527  24.329  -7.854  1.00  0.84           N  
ATOM   1621  H   ASN A 113       1.636  22.659  -8.524  1.00  0.84           H  
ATOM   1622  HA  ASN A 113       2.237  25.320  -7.567  1.00  0.84           H  
ATOM   1623 1HB  ASN A 113       0.369  23.116  -6.702  1.00  0.84           H  
ATOM   1624 2HB  ASN A 113       0.465  24.648  -5.836  1.00  0.84           H  
ATOM   1625 1HD2 ASN A 113      -2.186  24.700  -8.507  1.00  0.84           H  
ATOM   1626 2HD2 ASN A 113      -1.795  23.592  -7.233  1.00  0.84           H  
ATOM   1627  N   ALA A 114       3.322  22.858  -5.692  1.00  0.84           N  
ATOM   1628  CA  ALA A 114       4.079  22.513  -4.495  1.00  0.84           C  
ATOM   1629  C   ALA A 114       5.575  22.273  -4.691  1.00  0.84           C  
ATOM   1630  O   ALA A 114       6.370  22.631  -3.824  1.00  0.84           O  
ATOM   1631  CB  ALA A 114       3.493  21.249  -3.897  1.00  0.84           C  
ATOM   1632  H   ALA A 114       3.023  22.111  -6.305  1.00  0.84           H  
ATOM   1633  HA  ALA A 114       3.963  23.334  -3.790  1.00  0.84           H  
ATOM   1634 1HB  ALA A 114       4.013  21.005  -2.974  1.00  0.84           H  
ATOM   1635 2HB  ALA A 114       2.433  21.394  -3.696  1.00  0.84           H  
ATOM   1636 3HB  ALA A 114       3.619  20.444  -4.609  1.00  0.84           H  
ATOM   1637  N   ALA A 115       5.956  21.604  -5.780  1.00  0.83           N  
ATOM   1638  CA  ALA A 115       7.340  21.174  -5.976  1.00  0.83           C  
ATOM   1639  C   ALA A 115       8.112  21.902  -7.072  1.00  0.83           C  
ATOM   1640  O   ALA A 115       9.330  21.787  -7.134  1.00  0.83           O  
ATOM   1641  CB  ALA A 115       7.347  19.706  -6.294  1.00  0.83           C  
ATOM   1642  H   ALA A 115       5.287  21.369  -6.503  1.00  0.83           H  
ATOM   1643  HA  ALA A 115       7.874  21.329  -5.040  1.00  0.83           H  
ATOM   1644 1HB  ALA A 115       8.380  19.368  -6.396  1.00  0.83           H  
ATOM   1645 2HB  ALA A 115       6.868  19.160  -5.497  1.00  0.83           H  
ATOM   1646 3HB  ALA A 115       6.813  19.562  -7.207  1.00  0.83           H  
ATOM   1647  N   LYS A 116       7.459  22.679  -7.917  1.00  0.83           N  
ATOM   1648  CA  LYS A 116       8.188  23.310  -9.029  1.00  0.83           C  
ATOM   1649  C   LYS A 116       9.468  24.058  -8.609  1.00  0.83           C  
ATOM   1650  O   LYS A 116      10.462  24.031  -9.331  1.00  0.83           O  
ATOM   1651  CB  LYS A 116       7.277  24.260  -9.794  1.00  0.83           C  
ATOM   1652  CG  LYS A 116       7.898  24.904 -11.015  1.00  0.83           C  
ATOM   1653  CD  LYS A 116       6.872  25.754 -11.762  1.00  0.83           C  
ATOM   1654  CE  LYS A 116       7.487  26.434 -12.980  1.00  0.83           C  
ATOM   1655  NZ  LYS A 116       6.497  27.279 -13.704  1.00  0.83           N  
ATOM   1656  H   LYS A 116       6.442  22.740  -7.857  1.00  0.83           H  
ATOM   1657  HA  LYS A 116       8.493  22.521  -9.711  1.00  0.83           H  
ATOM   1658 1HB  LYS A 116       6.419  23.718 -10.127  1.00  0.83           H  
ATOM   1659 2HB  LYS A 116       6.923  25.048  -9.128  1.00  0.83           H  
ATOM   1660 1HG  LYS A 116       8.732  25.537 -10.706  1.00  0.83           H  
ATOM   1661 2HG  LYS A 116       8.276  24.130 -11.680  1.00  0.83           H  
ATOM   1662 1HD  LYS A 116       6.042  25.120 -12.083  1.00  0.83           H  
ATOM   1663 2HD  LYS A 116       6.479  26.517 -11.088  1.00  0.83           H  
ATOM   1664 1HE  LYS A 116       8.317  27.060 -12.657  1.00  0.83           H  
ATOM   1665 2HE  LYS A 116       7.863  25.670 -13.661  1.00  0.83           H  
ATOM   1666 1HZ  LYS A 116       6.942  27.710 -14.502  1.00  0.83           H  
ATOM   1667 2HZ  LYS A 116       5.727  26.704 -14.017  1.00  0.83           H  
ATOM   1668 3HZ  LYS A 116       6.150  27.997 -13.084  1.00  0.83           H  
ATOM   1669  N   GLY A 117       9.435  24.751  -7.465  1.00  0.83           N  
ATOM   1670  CA  GLY A 117      10.590  25.514  -6.976  1.00  0.83           C  
ATOM   1671  C   GLY A 117      11.501  24.729  -6.005  1.00  0.83           C  
ATOM   1672  O   GLY A 117      12.403  25.306  -5.393  1.00  0.83           O  
ATOM   1673  H   GLY A 117       8.587  24.731  -6.918  1.00  0.83           H  
ATOM   1674 1HA  GLY A 117      11.181  25.848  -7.829  1.00  0.83           H  
ATOM   1675 2HA  GLY A 117      10.232  26.414  -6.479  1.00  0.83           H  
ATOM   1676  N   GLU A 118      11.229  23.440  -5.826  1.00  0.83           N  
ATOM   1677  CA  GLU A 118      11.951  22.575  -4.888  1.00  0.83           C  
ATOM   1678  C   GLU A 118      13.295  22.077  -5.411  1.00  0.83           C  
ATOM   1679  O   GLU A 118      13.452  21.719  -6.582  1.00  0.83           O  
ATOM   1680  CB  GLU A 118      11.074  21.375  -4.497  1.00  0.83           C  
ATOM   1681  CG  GLU A 118      11.652  20.426  -3.429  1.00  0.83           C  
ATOM   1682  CD  GLU A 118      10.693  19.301  -3.017  1.00  0.83           C  
ATOM   1683  OE1 GLU A 118       9.647  19.174  -3.605  1.00  0.83           O  
ATOM   1684  OE2 GLU A 118      11.017  18.584  -2.098  1.00  0.83           O  
ATOM   1685  H   GLU A 118      10.488  23.010  -6.374  1.00  0.83           H  
ATOM   1686  HA  GLU A 118      12.145  23.154  -3.986  1.00  0.83           H  
ATOM   1687 1HB  GLU A 118      10.115  21.737  -4.131  1.00  0.83           H  
ATOM   1688 2HB  GLU A 118      10.873  20.776  -5.381  1.00  0.83           H  
ATOM   1689 1HG  GLU A 118      12.547  19.957  -3.832  1.00  0.83           H  
ATOM   1690 2HG  GLU A 118      11.938  21.002  -2.552  1.00  0.83           H  
ATOM   1691  N   ASP A 119      14.285  21.992  -4.522  1.00  0.84           N  
ATOM   1692  CA  ASP A 119      15.558  21.421  -4.936  1.00  0.84           C  
ATOM   1693  C   ASP A 119      15.400  19.912  -4.962  1.00  0.84           C  
ATOM   1694  O   ASP A 119      15.763  19.202  -4.020  1.00  0.84           O  
ATOM   1695  CB  ASP A 119      16.680  21.820  -3.975  1.00  0.84           C  
ATOM   1696  CG  ASP A 119      18.074  21.347  -4.425  1.00  0.84           C  
ATOM   1697  OD1 ASP A 119      18.160  20.509  -5.295  1.00  0.84           O  
ATOM   1698  OD2 ASP A 119      19.039  21.833  -3.883  1.00  0.84           O  
ATOM   1699  H   ASP A 119      14.142  22.301  -3.573  1.00  0.84           H  
ATOM   1700  HA  ASP A 119      15.801  21.772  -5.940  1.00  0.84           H  
ATOM   1701 1HB  ASP A 119      16.699  22.906  -3.869  1.00  0.84           H  
ATOM   1702 2HB  ASP A 119      16.476  21.399  -2.991  1.00  0.84           H  
ATOM   1703  N   ASN A 120      14.895  19.449  -6.098  1.00  0.85           N  
ATOM   1704  CA  ASN A 120      14.478  18.078  -6.349  1.00  0.85           C  
ATOM   1705  C   ASN A 120      15.578  17.050  -6.156  1.00  0.85           C  
ATOM   1706  O   ASN A 120      15.308  15.900  -5.814  1.00  0.85           O  
ATOM   1707  CB  ASN A 120      13.956  17.975  -7.762  1.00  0.85           C  
ATOM   1708  CG  ASN A 120      12.642  18.670  -7.957  1.00  0.85           C  
ATOM   1709  OD1 ASN A 120      11.932  19.003  -7.015  1.00  0.85           O  
ATOM   1710  ND2 ASN A 120      12.322  18.888  -9.181  1.00  0.85           N  
ATOM   1711  H   ASN A 120      14.666  20.162  -6.787  1.00  0.85           H  
ATOM   1712  HA  ASN A 120      13.676  17.836  -5.649  1.00  0.85           H  
ATOM   1713 1HB  ASN A 120      14.685  18.400  -8.452  1.00  0.85           H  
ATOM   1714 2HB  ASN A 120      13.838  16.937  -8.018  1.00  0.85           H  
ATOM   1715 1HD2 ASN A 120      11.450  19.331  -9.433  1.00  0.85           H  
ATOM   1716 2HD2 ASN A 120      12.943  18.603  -9.905  1.00  0.85           H  
ATOM   1717  N   GLU A 121      16.834  17.443  -6.328  1.00  0.86           N  
ATOM   1718  CA  GLU A 121      17.907  16.473  -6.163  1.00  0.86           C  
ATOM   1719  C   GLU A 121      17.950  15.975  -4.719  1.00  0.86           C  
ATOM   1720  O   GLU A 121      18.412  14.861  -4.463  1.00  0.86           O  
ATOM   1721  CB  GLU A 121      19.262  17.037  -6.603  1.00  0.86           C  
ATOM   1722  CG  GLU A 121      19.370  17.261  -8.124  1.00  0.86           C  
ATOM   1723  CD  GLU A 121      20.732  17.755  -8.586  1.00  0.86           C  
ATOM   1724  OE1 GLU A 121      21.613  17.904  -7.772  1.00  0.86           O  
ATOM   1725  OE2 GLU A 121      20.880  17.979  -9.766  1.00  0.86           O  
ATOM   1726  H   GLU A 121      17.043  18.411  -6.559  1.00  0.86           H  
ATOM   1727  HA  GLU A 121      17.691  15.615  -6.802  1.00  0.86           H  
ATOM   1728 1HB  GLU A 121      19.432  17.997  -6.107  1.00  0.86           H  
ATOM   1729 2HB  GLU A 121      20.059  16.360  -6.297  1.00  0.86           H  
ATOM   1730 1HG  GLU A 121      19.149  16.322  -8.629  1.00  0.86           H  
ATOM   1731 2HG  GLU A 121      18.610  17.985  -8.417  1.00  0.86           H  
ATOM   1732  N   GLY A 122      17.442  16.777  -3.774  1.00  0.88           N  
ATOM   1733  CA  GLY A 122      17.414  16.410  -2.365  1.00  0.88           C  
ATOM   1734  C   GLY A 122      16.594  15.138  -2.118  1.00  0.88           C  
ATOM   1735  O   GLY A 122      16.812  14.432  -1.132  1.00  0.88           O  
ATOM   1736  H   GLY A 122      17.035  17.678  -4.037  1.00  0.88           H  
ATOM   1737 1HA  GLY A 122      18.432  16.273  -2.006  1.00  0.88           H  
ATOM   1738 2HA  GLY A 122      16.983  17.234  -1.798  1.00  0.88           H  
ATOM   1739  N   MET A 123      15.654  14.843  -3.028  1.00  0.89           N  
ATOM   1740  CA  MET A 123      14.795  13.670  -2.934  1.00  0.89           C  
ATOM   1741  C   MET A 123      15.498  12.397  -3.397  1.00  0.89           C  
ATOM   1742  O   MET A 123      15.004  11.290  -3.175  1.00  0.89           O  
ATOM   1743  CB  MET A 123      13.517  13.906  -3.729  1.00  0.89           C  
ATOM   1744  CG  MET A 123      12.588  14.926  -3.125  1.00  0.89           C  
ATOM   1745  SD  MET A 123      12.008  14.481  -1.490  1.00  0.89           S  
ATOM   1746  CE  MET A 123      10.919  13.109  -1.894  1.00  0.89           C  
ATOM   1747  H   MET A 123      15.538  15.440  -3.845  1.00  0.89           H  
ATOM   1748  HA  MET A 123      14.525  13.535  -1.890  1.00  0.89           H  
ATOM   1749 1HB  MET A 123      13.767  14.236  -4.738  1.00  0.89           H  
ATOM   1750 2HB  MET A 123      12.972  12.971  -3.824  1.00  0.89           H  
ATOM   1751 1HG  MET A 123      13.048  15.917  -3.095  1.00  0.89           H  
ATOM   1752 2HG  MET A 123      11.725  14.967  -3.742  1.00  0.89           H  
ATOM   1753 1HE  MET A 123      10.473  12.712  -0.982  1.00  0.89           H  
ATOM   1754 2HE  MET A 123      10.128  13.458  -2.564  1.00  0.89           H  
ATOM   1755 3HE  MET A 123      11.489  12.332  -2.388  1.00  0.89           H  
ATOM   1756  N   ILE A 124      16.625  12.562  -4.078  1.00  0.92           N  
ATOM   1757  CA  ILE A 124      17.419  11.462  -4.597  1.00  0.92           C  
ATOM   1758  C   ILE A 124      18.665  11.308  -3.734  1.00  0.92           C  
ATOM   1759  O   ILE A 124      19.164  10.212  -3.526  1.00  0.92           O  
ATOM   1760  CB  ILE A 124      17.820  11.673  -6.047  1.00  0.92           C  
ATOM   1761  CG1 ILE A 124      16.576  11.936  -6.889  1.00  0.92           C  
ATOM   1762  CG2 ILE A 124      18.547  10.423  -6.553  1.00  0.92           C  
ATOM   1763  CD1 ILE A 124      15.570  10.847  -6.843  1.00  0.92           C  
ATOM   1764  H   ILE A 124      16.985  13.499  -4.226  1.00  0.92           H  
ATOM   1765  HA  ILE A 124      16.841  10.541  -4.531  1.00  0.92           H  
ATOM   1766  HB  ILE A 124      18.471  12.548  -6.126  1.00  0.92           H  
ATOM   1767 1HG1 ILE A 124      16.111  12.858  -6.532  1.00  0.92           H  
ATOM   1768 2HG1 ILE A 124      16.878  12.082  -7.925  1.00  0.92           H  
ATOM   1769 1HG2 ILE A 124      18.836  10.565  -7.593  1.00  0.92           H  
ATOM   1770 2HG2 ILE A 124      19.440  10.251  -5.950  1.00  0.92           H  
ATOM   1771 3HG2 ILE A 124      17.887   9.557  -6.475  1.00  0.92           H  
ATOM   1772 1HD1 ILE A 124      14.723  11.097  -7.453  1.00  0.92           H  
ATOM   1773 2HD1 ILE A 124      16.029   9.951  -7.219  1.00  0.92           H  
ATOM   1774 3HD1 ILE A 124      15.238  10.689  -5.821  1.00  0.92           H  
ATOM   1775  N   ALA A 125      19.188  12.432  -3.245  1.00  0.97           N  
ATOM   1776  CA  ALA A 125      20.435  12.486  -2.482  1.00  0.97           C  
ATOM   1777  C   ALA A 125      20.435  11.552  -1.271  1.00  0.97           C  
ATOM   1778  O   ALA A 125      21.487  11.067  -0.861  1.00  0.97           O  
ATOM   1779  CB  ALA A 125      20.676  13.909  -2.003  1.00  0.97           C  
ATOM   1780  H   ALA A 125      18.732  13.314  -3.463  1.00  0.97           H  
ATOM   1781  HA  ALA A 125      21.245  12.181  -3.144  1.00  0.97           H  
ATOM   1782 1HB  ALA A 125      21.619  13.959  -1.464  1.00  0.97           H  
ATOM   1783 2HB  ALA A 125      20.708  14.580  -2.864  1.00  0.97           H  
ATOM   1784 3HB  ALA A 125      19.861  14.206  -1.343  1.00  0.97           H  
ATOM   1785  N   GLY A 126      19.267  11.300  -0.685  1.00  1.04           N  
ATOM   1786  CA  GLY A 126      19.174  10.416   0.478  1.00  1.04           C  
ATOM   1787  C   GLY A 126      19.082   8.922   0.093  1.00  1.04           C  
ATOM   1788  O   GLY A 126      18.931   8.064   0.965  1.00  1.04           O  
ATOM   1789  H   GLY A 126      18.432  11.730  -1.059  1.00  1.04           H  
ATOM   1790 1HA  GLY A 126      20.043  10.573   1.116  1.00  1.04           H  
ATOM   1791 2HA  GLY A 126      18.299  10.694   1.064  1.00  1.04           H  
ATOM   1792  N   CYS A 127      19.132   8.631  -1.209  1.00  1.13           N  
ATOM   1793  CA  CYS A 127      19.018   7.288  -1.777  1.00  1.13           C  
ATOM   1794  C   CYS A 127      20.355   6.728  -2.244  1.00  1.13           C  
ATOM   1795  O   CYS A 127      21.161   7.428  -2.854  1.00  1.13           O  
ATOM   1796  CB  CYS A 127      18.072   7.297  -2.969  1.00  1.13           C  
ATOM   1797  SG  CYS A 127      17.795   5.692  -3.757  1.00  1.13           S  
ATOM   1798  H   CYS A 127      19.260   9.387  -1.875  1.00  1.13           H  
ATOM   1799  HA  CYS A 127      18.618   6.632  -1.009  1.00  1.13           H  
ATOM   1800 1HB  CYS A 127      17.112   7.715  -2.674  1.00  1.13           H  
ATOM   1801 2HB  CYS A 127      18.473   7.945  -3.735  1.00  1.13           H  
ATOM   1802  N   ASN A 128      20.594   5.443  -2.014  1.00  1.25           N  
ATOM   1803  CA  ASN A 128      21.852   4.832  -2.449  1.00  1.25           C  
ATOM   1804  C   ASN A 128      21.877   4.485  -3.948  1.00  1.25           C  
ATOM   1805  O   ASN A 128      21.936   3.313  -4.324  1.00  1.25           O  
ATOM   1806  CB  ASN A 128      22.139   3.594  -1.627  1.00  1.25           C  
ATOM   1807  CG  ASN A 128      22.414   3.919  -0.184  1.00  1.25           C  
ATOM   1808  OD1 ASN A 128      23.111   4.892   0.128  1.00  1.25           O  
ATOM   1809  ND2 ASN A 128      21.874   3.126   0.704  1.00  1.25           N  
ATOM   1810  H   ASN A 128      19.900   4.889  -1.529  1.00  1.25           H  
ATOM   1811  HA  ASN A 128      22.654   5.552  -2.279  1.00  1.25           H  
ATOM   1812 1HB  ASN A 128      21.285   2.917  -1.681  1.00  1.25           H  
ATOM   1813 2HB  ASN A 128      23.000   3.072  -2.043  1.00  1.25           H  
ATOM   1814 1HD2 ASN A 128      22.021   3.295   1.679  1.00  1.25           H  
ATOM   1815 2HD2 ASN A 128      21.316   2.351   0.410  1.00  1.25           H  
ATOM   1816  N   LEU A 129      21.853   5.528  -4.777  1.00  1.37           N  
ATOM   1817  CA  LEU A 129      21.870   5.415  -6.238  1.00  1.37           C  
ATOM   1818  C   LEU A 129      22.063   6.774  -6.903  1.00  1.37           C  
ATOM   1819  O   LEU A 129      23.180   7.292  -6.944  1.00  1.37           O  
ATOM   1820  OXT LEU A 129      21.173   7.190  -7.646  1.00  1.37           O  
ATOM   1821  CB  LEU A 129      20.574   4.795  -6.780  1.00  1.37           C  
ATOM   1822  CG  LEU A 129      20.524   4.650  -8.326  1.00  1.37           C  
ATOM   1823  CD1 LEU A 129      21.571   3.640  -8.779  1.00  1.37           C  
ATOM   1824  CD2 LEU A 129      19.152   4.214  -8.750  1.00  1.37           C  
ATOM   1825  H   LEU A 129      21.795   6.446  -4.335  1.00  1.37           H  
ATOM   1826  HA  LEU A 129      22.704   4.774  -6.520  1.00  1.37           H  
ATOM   1827 1HB  LEU A 129      20.443   3.802  -6.350  1.00  1.37           H  
ATOM   1828 2HB  LEU A 129      19.728   5.413  -6.470  1.00  1.37           H  
ATOM   1829  HG  LEU A 129      20.753   5.607  -8.791  1.00  1.37           H  
ATOM   1830 1HD1 LEU A 129      21.537   3.548  -9.869  1.00  1.37           H  
ATOM   1831 2HD1 LEU A 129      22.561   3.977  -8.473  1.00  1.37           H  
ATOM   1832 3HD1 LEU A 129      21.361   2.672  -8.325  1.00  1.37           H  
ATOM   1833 1HD2 LEU A 129      19.125   4.118  -9.834  1.00  1.37           H  
ATOM   1834 2HD2 LEU A 129      18.927   3.252  -8.299  1.00  1.37           H  
ATOM   1835 3HD2 LEU A 129      18.419   4.956  -8.429  1.00  1.37           H  
TER    1836
ENDMDL

REMARK ID 640277 MODEL 3 3j6k-NEM-5
PFRMAT TS
TARGET 3j6k-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.772  -0.145  -1.392  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.568   0.254  -0.965  1.00  0.83           C  
ATOM      3  C   MET A   1       0.967   1.660  -1.335  1.00  0.83           C  
ATOM      4  O   MET A   1       1.160   1.978  -2.514  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.645  -0.652  -1.540  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.039  -0.195  -1.116  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.375  -1.195  -1.717  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.708  -0.155  -1.118  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.784  -1.133  -1.589  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.426   0.052  -0.650  1.00  0.83           H  
ATOM     11 3H   MET A   1      -1.080   0.354  -2.225  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.602   0.188   0.121  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.492  -1.676  -1.203  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.595  -0.644  -2.630  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.202   0.821  -1.479  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.094  -0.167  -0.029  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.668  -0.585  -1.400  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.612   0.839  -1.549  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.648  -0.074  -0.033  1.00  0.83           H  
ATOM     20  N   ILE A   2       1.193   2.480  -0.321  1.00  0.79           N  
ATOM     21  CA  ILE A   2       1.651   3.830  -0.570  1.00  0.79           C  
ATOM     22  C   ILE A   2       3.159   3.847  -0.679  1.00  0.79           C  
ATOM     23  O   ILE A   2       3.861   3.300   0.175  1.00  0.79           O  
ATOM     24  CB  ILE A   2       1.177   4.807   0.510  1.00  0.79           C  
ATOM     25  CG1 ILE A   2      -0.343   4.834   0.502  1.00  0.79           C  
ATOM     26  CG2 ILE A   2       1.707   6.216   0.197  1.00  0.79           C  
ATOM     27  CD1 ILE A   2      -0.958   5.549   1.662  1.00  0.79           C  
ATOM     28  H   ILE A   2       1.039   2.179   0.632  1.00  0.79           H  
ATOM     29  HA  ILE A   2       1.255   4.167  -1.515  1.00  0.79           H  
ATOM     30  HB  ILE A   2       1.519   4.483   1.490  1.00  0.79           H  
ATOM     31 1HG1 ILE A   2      -0.661   5.331  -0.403  1.00  0.79           H  
ATOM     32 2HG1 ILE A   2      -0.717   3.813   0.488  1.00  0.79           H  
ATOM     33 1HG2 ILE A   2       1.352   6.915   0.950  1.00  0.79           H  
ATOM     34 2HG2 ILE A   2       2.794   6.215   0.195  1.00  0.79           H  
ATOM     35 3HG2 ILE A   2       1.344   6.529  -0.788  1.00  0.79           H  
ATOM     36 1HD1 ILE A   2      -2.044   5.526   1.563  1.00  0.79           H  
ATOM     37 2HD1 ILE A   2      -0.667   5.058   2.590  1.00  0.79           H  
ATOM     38 3HD1 ILE A   2      -0.617   6.583   1.673  1.00  0.79           H  
ATOM     39  N   TYR A   3       3.635   4.452  -1.749  1.00  0.75           N  
ATOM     40  CA  TYR A   3       5.055   4.586  -2.021  1.00  0.75           C  
ATOM     41  C   TYR A   3       5.544   5.975  -1.685  1.00  0.75           C  
ATOM     42  O   TYR A   3       4.771   6.931  -1.746  1.00  0.75           O  
ATOM     43  CB  TYR A   3       5.366   4.321  -3.480  1.00  0.75           C  
ATOM     44  CG  TYR A   3       5.334   2.923  -3.935  1.00  0.75           C  
ATOM     45  CD1 TYR A   3       4.178   2.300  -4.373  1.00  0.75           C  
ATOM     46  CD2 TYR A   3       6.531   2.264  -3.949  1.00  0.75           C  
ATOM     47  CE1 TYR A   3       4.262   0.993  -4.835  1.00  0.75           C  
ATOM     48  CE2 TYR A   3       6.624   0.991  -4.395  1.00  0.75           C  
ATOM     49  CZ  TYR A   3       5.514   0.348  -4.844  1.00  0.75           C  
ATOM     50  OH  TYR A   3       5.650  -0.930  -5.305  1.00  0.75           O  
ATOM     51  H   TYR A   3       2.962   4.856  -2.405  1.00  0.75           H  
ATOM     52  HA  TYR A   3       5.606   3.877  -1.401  1.00  0.75           H  
ATOM     53 1HB  TYR A   3       4.667   4.883  -4.090  1.00  0.75           H  
ATOM     54 2HB  TYR A   3       6.363   4.706  -3.679  1.00  0.75           H  
ATOM     55  HD1 TYR A   3       3.221   2.830  -4.363  1.00  0.75           H  
ATOM     56  HD2 TYR A   3       7.415   2.777  -3.600  1.00  0.75           H  
ATOM     57  HE1 TYR A   3       3.372   0.481  -5.193  1.00  0.75           H  
ATOM     58  HE2 TYR A   3       7.590   0.486  -4.401  1.00  0.75           H  
ATOM     59  HH  TYR A   3       5.011  -1.086  -6.018  1.00  0.75           H  
ATOM     60  N   SER A   4       6.820   6.088  -1.325  1.00  0.72           N  
ATOM     61  CA  SER A   4       7.422   7.392  -1.118  1.00  0.72           C  
ATOM     62  C   SER A   4       7.729   8.043  -2.456  1.00  0.72           C  
ATOM     63  O   SER A   4       7.778   7.379  -3.497  1.00  0.72           O  
ATOM     64  CB  SER A   4       8.684   7.260  -0.291  1.00  0.72           C  
ATOM     65  OG  SER A   4       9.650   6.522  -0.987  1.00  0.72           O  
ATOM     66  H   SER A   4       7.413   5.252  -1.231  1.00  0.72           H  
ATOM     67  HA  SER A   4       6.714   8.024  -0.580  1.00  0.72           H  
ATOM     68 1HB  SER A   4       9.075   8.248  -0.060  1.00  0.72           H  
ATOM     69 2HB  SER A   4       8.457   6.764   0.651  1.00  0.72           H  
ATOM     70  HG  SER A   4       9.312   5.585  -0.965  1.00  0.72           H  
ATOM     71  N   ARG A   5       8.012   9.342  -2.433  1.00  0.71           N  
ATOM     72  CA  ARG A   5       8.339  10.043  -3.667  1.00  0.71           C  
ATOM     73  C   ARG A   5       9.595   9.457  -4.293  1.00  0.71           C  
ATOM     74  O   ARG A   5       9.673   9.296  -5.514  1.00  0.71           O  
ATOM     75  CB  ARG A   5       8.579  11.516  -3.371  1.00  0.71           C  
ATOM     76  CG  ARG A   5       7.341  12.302  -2.969  1.00  0.71           C  
ATOM     77  CD  ARG A   5       7.684  13.704  -2.595  1.00  0.71           C  
ATOM     78  NE  ARG A   5       6.512  14.455  -2.153  1.00  0.71           N  
ATOM     79  CZ  ARG A   5       6.522  15.760  -1.817  1.00  0.71           C  
ATOM     80  NH1 ARG A   5       7.640  16.448  -1.885  1.00  0.71           N  
ATOM     81  NH2 ARG A   5       5.411  16.350  -1.420  1.00  0.71           N  
ATOM     82  H   ARG A   5       7.972   9.850  -1.561  1.00  0.71           H  
ATOM     83  HA  ARG A   5       7.511   9.937  -4.368  1.00  0.71           H  
ATOM     84 1HB  ARG A   5       9.315  11.615  -2.576  1.00  0.71           H  
ATOM     85 2HB  ARG A   5       8.998  11.996  -4.258  1.00  0.71           H  
ATOM     86 1HG  ARG A   5       6.645  12.331  -3.808  1.00  0.71           H  
ATOM     87 2HG  ARG A   5       6.861  11.821  -2.115  1.00  0.71           H  
ATOM     88 1HD  ARG A   5       8.403  13.689  -1.778  1.00  0.71           H  
ATOM     89 2HD  ARG A   5       8.128  14.221  -3.448  1.00  0.71           H  
ATOM     90  HE  ARG A   5       5.633  13.960  -2.086  1.00  0.71           H  
ATOM     91 1HH1 ARG A   5       8.494  15.997  -2.184  1.00  0.71           H  
ATOM     92 2HH1 ARG A   5       7.647  17.426  -1.636  1.00  0.71           H  
ATOM     93 1HH2 ARG A   5       4.551  15.825  -1.351  1.00  0.71           H  
ATOM     94 2HH2 ARG A   5       5.422  17.327  -1.172  1.00  0.71           H  
ATOM     95  N   CYS A   6      10.566   9.106  -3.446  1.00  0.70           N  
ATOM     96  CA  CYS A   6      11.828   8.570  -3.924  1.00  0.70           C  
ATOM     97  C   CYS A   6      11.678   7.148  -4.446  1.00  0.70           C  
ATOM     98  O   CYS A   6      12.277   6.800  -5.459  1.00  0.70           O  
ATOM     99  CB  CYS A   6      12.884   8.600  -2.821  1.00  0.70           C  
ATOM    100  SG  CYS A   6      13.407  10.272  -2.350  1.00  0.70           S  
ATOM    101  H   CYS A   6      10.428   9.236  -2.452  1.00  0.70           H  
ATOM    102  HA  CYS A   6      12.166   9.188  -4.750  1.00  0.70           H  
ATOM    103 1HB  CYS A   6      12.494   8.103  -1.931  1.00  0.70           H  
ATOM    104 2HB  CYS A   6      13.766   8.047  -3.144  1.00  0.70           H  
ATOM    105  N   GLU A   7      10.865   6.316  -3.794  1.00  0.70           N  
ATOM    106  CA  GLU A   7      10.722   4.958  -4.321  1.00  0.70           C  
ATOM    107  C   GLU A   7      10.095   4.983  -5.707  1.00  0.70           C  
ATOM    108  O   GLU A   7      10.529   4.253  -6.609  1.00  0.70           O  
ATOM    109  CB  GLU A   7       9.887   4.104  -3.383  1.00  0.70           C  
ATOM    110  CG  GLU A   7      10.574   3.694  -2.099  1.00  0.70           C  
ATOM    111  CD  GLU A   7       9.605   3.152  -1.100  1.00  0.70           C  
ATOM    112  OE1 GLU A   7       8.631   3.841  -0.843  1.00  0.70           O  
ATOM    113  OE2 GLU A   7       9.810   2.073  -0.596  1.00  0.70           O  
ATOM    114  H   GLU A   7      10.373   6.597  -2.946  1.00  0.70           H  
ATOM    115  HA  GLU A   7      11.712   4.514  -4.405  1.00  0.70           H  
ATOM    116 1HB  GLU A   7       8.972   4.642  -3.125  1.00  0.70           H  
ATOM    117 2HB  GLU A   7       9.600   3.195  -3.903  1.00  0.70           H  
ATOM    118 1HG  GLU A   7      11.307   2.922  -2.328  1.00  0.70           H  
ATOM    119 2HG  GLU A   7      11.106   4.544  -1.682  1.00  0.70           H  
ATOM    120  N   ILE A   8       9.113   5.866  -5.910  1.00  0.71           N  
ATOM    121  CA  ILE A   8       8.528   5.966  -7.231  1.00  0.71           C  
ATOM    122  C   ILE A   8       9.557   6.510  -8.194  1.00  0.71           C  
ATOM    123  O   ILE A   8       9.751   5.947  -9.266  1.00  0.71           O  
ATOM    124  CB  ILE A   8       7.261   6.842  -7.276  1.00  0.71           C  
ATOM    125  CG1 ILE A   8       6.140   6.171  -6.512  1.00  0.71           C  
ATOM    126  CG2 ILE A   8       6.845   7.094  -8.704  1.00  0.71           C  
ATOM    127  CD1 ILE A   8       4.936   7.048  -6.297  1.00  0.71           C  
ATOM    128  H   ILE A   8       8.769   6.447  -5.140  1.00  0.71           H  
ATOM    129  HA  ILE A   8       8.249   4.967  -7.562  1.00  0.71           H  
ATOM    130  HB  ILE A   8       7.473   7.797  -6.782  1.00  0.71           H  
ATOM    131 1HG1 ILE A   8       5.830   5.273  -7.045  1.00  0.71           H  
ATOM    132 2HG1 ILE A   8       6.528   5.886  -5.551  1.00  0.71           H  
ATOM    133 1HG2 ILE A   8       5.957   7.728  -8.728  1.00  0.71           H  
ATOM    134 2HG2 ILE A   8       7.655   7.587  -9.212  1.00  0.71           H  
ATOM    135 3HG2 ILE A   8       6.630   6.151  -9.193  1.00  0.71           H  
ATOM    136 1HD1 ILE A   8       4.183   6.500  -5.738  1.00  0.71           H  
ATOM    137 2HD1 ILE A   8       5.235   7.933  -5.746  1.00  0.71           H  
ATOM    138 3HD1 ILE A   8       4.525   7.339  -7.262  1.00  0.71           H  
ATOM    139  N   ALA A   9      10.266   7.567  -7.799  1.00  0.73           N  
ATOM    140  CA  ALA A   9      11.251   8.167  -8.675  1.00  0.73           C  
ATOM    141  C   ALA A   9      12.316   7.188  -9.121  1.00  0.73           C  
ATOM    142  O   ALA A   9      12.707   7.163 -10.291  1.00  0.73           O  
ATOM    143  CB  ALA A   9      11.949   9.294  -7.947  1.00  0.73           C  
ATOM    144  H   ALA A   9      10.091   7.999  -6.890  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.725   8.538  -9.550  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      12.672   9.777  -8.598  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      11.219  10.009  -7.615  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.465   8.889  -7.084  1.00  0.73           H  
ATOM    149  N   ASN A  10      12.762   6.343  -8.200  1.00  0.75           N  
ATOM    150  CA  ASN A  10      13.808   5.396  -8.509  1.00  0.75           C  
ATOM    151  C   ASN A  10      13.292   4.398  -9.518  1.00  0.75           C  
ATOM    152  O   ASN A  10      13.970   4.078 -10.500  1.00  0.75           O  
ATOM    153  CB  ASN A  10      14.225   4.683  -7.245  1.00  0.75           C  
ATOM    154  CG  ASN A  10      14.932   5.583  -6.302  1.00  0.75           C  
ATOM    155  OD1 ASN A  10      15.436   6.644  -6.685  1.00  0.75           O  
ATOM    156  ND2 ASN A  10      14.977   5.189  -5.055  1.00  0.75           N  
ATOM    157  H   ASN A  10      12.404   6.397  -7.249  1.00  0.75           H  
ATOM    158  HA  ASN A  10      14.656   5.925  -8.947  1.00  0.75           H  
ATOM    159 1HB  ASN A  10      13.336   4.286  -6.747  1.00  0.75           H  
ATOM    160 2HB  ASN A  10      14.870   3.843  -7.492  1.00  0.75           H  
ATOM    161 1HD2 ASN A  10      15.435   5.754  -4.369  1.00  0.75           H  
ATOM    162 2HD2 ASN A  10      14.548   4.326  -4.790  1.00  0.75           H  
ATOM    163  N   ALA A  11      12.079   3.908  -9.287  1.00  0.76           N  
ATOM    164  CA  ALA A  11      11.489   2.943 -10.184  1.00  0.76           C  
ATOM    165  C   ALA A  11      11.250   3.521 -11.569  1.00  0.76           C  
ATOM    166  O   ALA A  11      11.546   2.883 -12.577  1.00  0.76           O  
ATOM    167  CB  ALA A  11      10.183   2.458  -9.607  1.00  0.76           C  
ATOM    168  H   ALA A  11      11.553   4.201  -8.458  1.00  0.76           H  
ATOM    169  HA  ALA A  11      12.180   2.106 -10.278  1.00  0.76           H  
ATOM    170 1HB  ALA A  11       9.770   1.711 -10.270  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      10.357   2.024  -8.623  1.00  0.76           H  
ATOM    172 3HB  ALA A  11       9.493   3.299  -9.514  1.00  0.76           H  
ATOM    173  N   LEU A  12      10.763   4.756 -11.631  1.00  0.78           N  
ATOM    174  CA  LEU A  12      10.440   5.325 -12.925  1.00  0.78           C  
ATOM    175  C   LEU A  12      11.705   5.551 -13.750  1.00  0.78           C  
ATOM    176  O   LEU A  12      11.714   5.336 -14.972  1.00  0.78           O  
ATOM    177  CB  LEU A  12       9.716   6.647 -12.750  1.00  0.78           C  
ATOM    178  CG  LEU A  12       8.315   6.598 -12.071  1.00  0.78           C  
ATOM    179  CD1 LEU A  12       7.819   8.001 -12.021  1.00  0.78           C  
ATOM    180  CD2 LEU A  12       7.354   5.630 -12.729  1.00  0.78           C  
ATOM    181  H   LEU A  12      10.559   5.272 -10.776  1.00  0.78           H  
ATOM    182  HA  LEU A  12       9.793   4.632 -13.458  1.00  0.78           H  
ATOM    183 1HB  LEU A  12      10.339   7.261 -12.103  1.00  0.78           H  
ATOM    184 2HB  LEU A  12       9.643   7.147 -13.699  1.00  0.78           H  
ATOM    185  HG  LEU A  12       8.430   6.270 -11.084  1.00  0.78           H  
ATOM    186 1HD1 LEU A  12       6.867   8.049 -11.511  1.00  0.78           H  
ATOM    187 2HD1 LEU A  12       8.541   8.623 -11.497  1.00  0.78           H  
ATOM    188 3HD1 LEU A  12       7.714   8.337 -13.029  1.00  0.78           H  
ATOM    189 1HD2 LEU A  12       6.421   5.647 -12.188  1.00  0.78           H  
ATOM    190 2HD2 LEU A  12       7.160   5.890 -13.717  1.00  0.78           H  
ATOM    191 3HD2 LEU A  12       7.778   4.626 -12.695  1.00  0.78           H  
ATOM    192  N   GLU A  13      12.797   5.954 -13.084  1.00  0.80           N  
ATOM    193  CA  GLU A  13      14.053   6.161 -13.794  1.00  0.80           C  
ATOM    194  C   GLU A  13      14.574   4.815 -14.295  1.00  0.80           C  
ATOM    195  O   GLU A  13      14.967   4.687 -15.457  1.00  0.80           O  
ATOM    196  CB  GLU A  13      15.093   6.846 -12.888  1.00  0.80           C  
ATOM    197  CG  GLU A  13      16.336   7.460 -13.629  1.00  0.80           C  
ATOM    198  CD  GLU A  13      17.515   6.520 -13.904  1.00  0.80           C  
ATOM    199  OE1 GLU A  13      17.727   5.599 -13.155  1.00  0.80           O  
ATOM    200  OE2 GLU A  13      18.212   6.759 -14.869  1.00  0.80           O  
ATOM    201  H   GLU A  13      12.752   6.145 -12.079  1.00  0.80           H  
ATOM    202  HA  GLU A  13      13.867   6.804 -14.653  1.00  0.80           H  
ATOM    203 1HB  GLU A  13      14.606   7.653 -12.335  1.00  0.80           H  
ATOM    204 2HB  GLU A  13      15.456   6.127 -12.151  1.00  0.80           H  
ATOM    205 1HG  GLU A  13      15.991   7.861 -14.583  1.00  0.80           H  
ATOM    206 2HG  GLU A  13      16.694   8.301 -13.036  1.00  0.80           H  
ATOM    207  N   ALA A  14      14.504   3.787 -13.436  1.00  0.83           N  
ATOM    208  CA  ALA A  14      14.990   2.447 -13.758  1.00  0.83           C  
ATOM    209  C   ALA A  14      14.286   1.863 -14.968  1.00  0.83           C  
ATOM    210  O   ALA A  14      14.883   1.147 -15.774  1.00  0.83           O  
ATOM    211  CB  ALA A  14      14.772   1.524 -12.578  1.00  0.83           C  
ATOM    212  H   ALA A  14      14.151   3.950 -12.492  1.00  0.83           H  
ATOM    213  HA  ALA A  14      16.054   2.520 -13.978  1.00  0.83           H  
ATOM    214 1HB  ALA A  14      15.158   0.535 -12.813  1.00  0.83           H  
ATOM    215 2HB  ALA A  14      15.291   1.925 -11.707  1.00  0.83           H  
ATOM    216 3HB  ALA A  14      13.707   1.458 -12.366  1.00  0.83           H  
ATOM    217  N   LEU A  15      13.014   2.197 -15.096  1.00  0.86           N  
ATOM    218  CA  LEU A  15      12.159   1.722 -16.160  1.00  0.86           C  
ATOM    219  C   LEU A  15      12.232   2.563 -17.438  1.00  0.86           C  
ATOM    220  O   LEU A  15      11.534   2.272 -18.425  1.00  0.86           O  
ATOM    221  CB  LEU A  15      10.761   1.655 -15.606  1.00  0.86           C  
ATOM    222  CG  LEU A  15      10.600   0.628 -14.488  1.00  0.86           C  
ATOM    223  CD1 LEU A  15       9.263   0.775 -13.877  1.00  0.86           C  
ATOM    224  CD2 LEU A  15      10.770  -0.738 -15.079  1.00  0.86           C  
ATOM    225  H   LEU A  15      12.592   2.775 -14.368  1.00  0.86           H  
ATOM    226  HA  LEU A  15      12.473   0.711 -16.409  1.00  0.86           H  
ATOM    227 1HB  LEU A  15      10.487   2.639 -15.215  1.00  0.86           H  
ATOM    228 2HB  LEU A  15      10.085   1.382 -16.405  1.00  0.86           H  
ATOM    229  HG  LEU A  15      11.351   0.775 -13.722  1.00  0.86           H  
ATOM    230 1HD1 LEU A  15       9.130   0.029 -13.092  1.00  0.86           H  
ATOM    231 2HD1 LEU A  15       9.176   1.771 -13.450  1.00  0.86           H  
ATOM    232 3HD1 LEU A  15       8.534   0.641 -14.641  1.00  0.86           H  
ATOM    233 1HD2 LEU A  15      10.651  -1.495 -14.301  1.00  0.86           H  
ATOM    234 2HD2 LEU A  15      10.022  -0.891 -15.847  1.00  0.86           H  
ATOM    235 3HD2 LEU A  15      11.762  -0.824 -15.519  1.00  0.86           H  
ATOM    236  N   GLY A  16      13.075   3.596 -17.427  1.00  0.92           N  
ATOM    237  CA  GLY A  16      13.298   4.431 -18.589  1.00  0.92           C  
ATOM    238  C   GLY A  16      12.351   5.593 -18.879  1.00  0.92           C  
ATOM    239  O   GLY A  16      12.323   6.030 -20.018  1.00  0.92           O  
ATOM    240  H   GLY A  16      13.623   3.803 -16.593  1.00  0.92           H  
ATOM    241 1HA  GLY A  16      14.306   4.839 -18.499  1.00  0.92           H  
ATOM    242 2HA  GLY A  16      13.329   3.787 -19.465  1.00  0.92           H  
ATOM    243  N   LEU A  17      11.552   6.095 -17.923  1.00  1.00           N  
ATOM    244  CA  LEU A  17      10.689   7.248 -18.279  1.00  1.00           C  
ATOM    245  C   LEU A  17      11.438   8.568 -18.422  1.00  1.00           C  
ATOM    246  O   LEU A  17      10.980   9.498 -19.084  1.00  1.00           O  
ATOM    247  CB  LEU A  17       9.562   7.513 -17.281  1.00  1.00           C  
ATOM    248  CG  LEU A  17       8.444   6.551 -17.229  1.00  1.00           C  
ATOM    249  CD1 LEU A  17       7.552   6.965 -16.157  1.00  1.00           C  
ATOM    250  CD2 LEU A  17       7.685   6.576 -18.544  1.00  1.00           C  
ATOM    251  H   LEU A  17      11.569   5.723 -16.970  1.00  1.00           H  
ATOM    252  HA  LEU A  17      10.224   7.023 -19.236  1.00  1.00           H  
ATOM    253 1HB  LEU A  17      10.003   7.546 -16.282  1.00  1.00           H  
ATOM    254 2HB  LEU A  17       9.142   8.495 -17.496  1.00  1.00           H  
ATOM    255  HG  LEU A  17       8.827   5.555 -17.015  1.00  1.00           H  
ATOM    256 1HD1 LEU A  17       6.735   6.278 -16.085  1.00  1.00           H  
ATOM    257 2HD1 LEU A  17       8.107   6.979 -15.263  1.00  1.00           H  
ATOM    258 3HD1 LEU A  17       7.177   7.954 -16.361  1.00  1.00           H  
ATOM    259 1HD2 LEU A  17       6.842   5.891 -18.504  1.00  1.00           H  
ATOM    260 2HD2 LEU A  17       7.312   7.584 -18.729  1.00  1.00           H  
ATOM    261 3HD2 LEU A  17       8.355   6.287 -19.345  1.00  1.00           H  
ATOM    262  N   ASP A  18      12.546   8.696 -17.731  1.00  1.10           N  
ATOM    263  CA  ASP A  18      13.273   9.952 -17.711  1.00  1.10           C  
ATOM    264  C   ASP A  18      14.179  10.141 -18.941  1.00  1.10           C  
ATOM    265  O   ASP A  18      15.011   9.276 -19.205  1.00  1.10           O  
ATOM    266  CB  ASP A  18      14.112   9.995 -16.434  1.00  1.10           C  
ATOM    267  CG  ASP A  18      14.781  11.343 -16.117  1.00  1.10           C  
ATOM    268  OD1 ASP A  18      14.246  12.031 -15.238  1.00  1.10           O  
ATOM    269  OD2 ASP A  18      15.807  11.657 -16.672  1.00  1.10           O  
ATOM    270  H   ASP A  18      12.894   7.903 -17.211  1.00  1.10           H  
ATOM    271  HA  ASP A  18      12.537  10.747 -17.658  1.00  1.10           H  
ATOM    272 1HB  ASP A  18      13.493   9.686 -15.613  1.00  1.10           H  
ATOM    273 2HB  ASP A  18      14.903   9.248 -16.515  1.00  1.10           H  
ATOM    274  N   PRO A  19      14.023  11.214 -19.743  1.00  1.20           N  
ATOM    275  CA  PRO A  19      12.967  12.211 -19.897  1.00  1.20           C  
ATOM    276  C   PRO A  19      11.953  11.817 -20.977  1.00  1.20           C  
ATOM    277  O   PRO A  19      11.093  12.612 -21.349  1.00  1.20           O  
ATOM    278  CB  PRO A  19      13.764  13.434 -20.330  1.00  1.20           C  
ATOM    279  CG  PRO A  19      14.846  12.849 -21.210  1.00  1.20           C  
ATOM    280  CD  PRO A  19      15.198  11.510 -20.566  1.00  1.20           C  
ATOM    281  HA  PRO A  19      12.473  12.408 -18.947  1.00  1.20           H  
ATOM    282 1HB  PRO A  19      13.106  14.143 -20.857  1.00  1.20           H  
ATOM    283 2HB  PRO A  19      14.161  13.954 -19.442  1.00  1.20           H  
ATOM    284 1HG  PRO A  19      14.475  12.734 -22.241  1.00  1.20           H  
ATOM    285 2HG  PRO A  19      15.706  13.530 -21.255  1.00  1.20           H  
ATOM    286 1HD  PRO A  19      15.332  10.728 -21.325  1.00  1.20           H  
ATOM    287 2HD  PRO A  19      16.082  11.609 -19.916  1.00  1.20           H  
ATOM    288  N   THR A  20      12.135  10.634 -21.565  1.00  1.27           N  
ATOM    289  CA  THR A  20      11.373  10.169 -22.731  1.00  1.27           C  
ATOM    290  C   THR A  20      10.547  11.220 -23.452  1.00  1.27           C  
ATOM    291  O   THR A  20      11.060  12.018 -24.240  1.00  1.27           O  
ATOM    292  CB  THR A  20      10.436   9.009 -22.367  1.00  1.27           C  
ATOM    293  OG1 THR A  20       9.509   9.421 -21.339  1.00  1.27           O  
ATOM    294  CG2 THR A  20      11.225   7.861 -21.934  1.00  1.27           C  
ATOM    295  H   THR A  20      12.833  10.010 -21.188  1.00  1.27           H  
ATOM    296  HA  THR A  20      12.094   9.783 -23.452  1.00  1.27           H  
ATOM    297  HB  THR A  20       9.863   8.716 -23.248  1.00  1.27           H  
ATOM    298  HG1 THR A  20       9.994   9.517 -20.486  1.00  1.27           H  
ATOM    299 1HG2 THR A  20      10.565   7.034 -21.681  1.00  1.27           H  
ATOM    300 2HG2 THR A  20      11.898   7.558 -22.730  1.00  1.27           H  
ATOM    301 3HG2 THR A  20      11.806   8.148 -21.081  1.00  1.27           H  
ATOM    302  N   GLU A  21       9.247  11.215 -23.186  1.00  1.29           N  
ATOM    303  CA  GLU A  21       8.298  12.019 -23.943  1.00  1.29           C  
ATOM    304  C   GLU A  21       8.203  13.471 -23.471  1.00  1.29           C  
ATOM    305  O   GLU A  21       7.123  13.961 -23.136  1.00  1.29           O  
ATOM    306  CB  GLU A  21       6.919  11.380 -23.850  1.00  1.29           C  
ATOM    307  CG  GLU A  21       6.830   9.940 -24.393  1.00  1.29           C  
ATOM    308  CD  GLU A  21       7.090   9.788 -25.860  1.00  1.29           C  
ATOM    309  OE1 GLU A  21       6.480  10.473 -26.638  1.00  1.29           O  
ATOM    310  OE2 GLU A  21       7.872   8.928 -26.208  1.00  1.29           O  
ATOM    311  H   GLU A  21       8.917  10.584 -22.463  1.00  1.29           H  
ATOM    312  HA  GLU A  21       8.616  12.024 -24.986  1.00  1.29           H  
ATOM    313 1HB  GLU A  21       6.603  11.358 -22.805  1.00  1.29           H  
ATOM    314 2HB  GLU A  21       6.197  11.987 -24.396  1.00  1.29           H  
ATOM    315 1HG  GLU A  21       7.540   9.321 -23.848  1.00  1.29           H  
ATOM    316 2HG  GLU A  21       5.839   9.556 -24.184  1.00  1.29           H  
ATOM    317  N   GLY A  22       9.341  14.154 -23.466  1.00  1.23           N  
ATOM    318  CA  GLY A  22       9.408  15.559 -23.095  1.00  1.23           C  
ATOM    319  C   GLY A  22       9.212  15.820 -21.600  1.00  1.23           C  
ATOM    320  O   GLY A  22       8.746  16.900 -21.227  1.00  1.23           O  
ATOM    321  H   GLY A  22      10.178  13.648 -23.752  1.00  1.23           H  
ATOM    322 1HA  GLY A  22      10.375  15.956 -23.402  1.00  1.23           H  
ATOM    323 2HA  GLY A  22       8.654  16.107 -23.656  1.00  1.23           H  
ATOM    324  N   ALA A  23       9.516  14.850 -20.734  1.00  1.13           N  
ATOM    325  CA  ALA A  23       9.285  15.088 -19.321  1.00  1.13           C  
ATOM    326  C   ALA A  23      10.144  14.201 -18.394  1.00  1.13           C  
ATOM    327  O   ALA A  23      10.142  12.983 -18.540  1.00  1.13           O  
ATOM    328  CB  ALA A  23       7.820  14.813 -19.028  1.00  1.13           C  
ATOM    329  H   ALA A  23       9.932  13.979 -21.052  1.00  1.13           H  
ATOM    330  HA  ALA A  23       9.492  16.131 -19.149  1.00  1.13           H  
ATOM    331 1HB  ALA A  23       7.624  15.019 -17.998  1.00  1.13           H  
ATOM    332 2HB  ALA A  23       7.188  15.442 -19.654  1.00  1.13           H  
ATOM    333 3HB  ALA A  23       7.602  13.767 -19.233  1.00  1.13           H  
ATOM    334  N   PRO A  24      10.783  14.775 -17.351  1.00  1.01           N  
ATOM    335  CA  PRO A  24      11.591  14.111 -16.338  1.00  1.01           C  
ATOM    336  C   PRO A  24      10.791  13.337 -15.300  1.00  1.01           C  
ATOM    337  O   PRO A  24       9.580  13.536 -15.126  1.00  1.01           O  
ATOM    338  CB  PRO A  24      12.364  15.278 -15.713  1.00  1.01           C  
ATOM    339  CG  PRO A  24      11.486  16.462 -15.871  1.00  1.01           C  
ATOM    340  CD  PRO A  24      10.793  16.256 -17.205  1.00  1.01           C  
ATOM    341  HA  PRO A  24      12.300  13.432 -16.836  1.00  1.01           H  
ATOM    342 1HB  PRO A  24      12.588  15.049 -14.662  1.00  1.01           H  
ATOM    343 2HB  PRO A  24      13.335  15.391 -16.222  1.00  1.01           H  
ATOM    344 1HG  PRO A  24      10.806  16.526 -15.022  1.00  1.01           H  
ATOM    345 2HG  PRO A  24      12.094  17.381 -15.850  1.00  1.01           H  
ATOM    346 1HD  PRO A  24       9.802  16.667 -17.131  1.00  1.01           H  
ATOM    347 2HD  PRO A  24      11.384  16.722 -18.011  1.00  1.01           H  
ATOM    348  N   THR A  25      11.511  12.520 -14.541  1.00  0.90           N  
ATOM    349  CA  THR A  25      10.951  11.745 -13.448  1.00  0.90           C  
ATOM    350  C   THR A  25      10.063  12.572 -12.529  1.00  0.90           C  
ATOM    351  O   THR A  25       8.978  12.125 -12.164  1.00  0.90           O  
ATOM    352  CB  THR A  25      12.082  11.162 -12.603  1.00  0.90           C  
ATOM    353  OG1 THR A  25      12.916  10.378 -13.407  1.00  0.90           O  
ATOM    354  CG2 THR A  25      11.539  10.330 -11.512  1.00  0.90           C  
ATOM    355  H   THR A  25      12.513  12.392 -14.750  1.00  0.90           H  
ATOM    356  HA  THR A  25      10.355  10.935 -13.869  1.00  0.90           H  
ATOM    357  HB  THR A  25      12.671  11.970 -12.175  1.00  0.90           H  
ATOM    358  HG1 THR A  25      13.407  10.981 -14.022  1.00  0.90           H  
ATOM    359 1HG2 THR A  25      12.367   9.929 -10.938  1.00  0.90           H  
ATOM    360 2HG2 THR A  25      10.914  10.940 -10.877  1.00  0.90           H  
ATOM    361 3HG2 THR A  25      10.958   9.516 -11.929  1.00  0.90           H  
ATOM    362  N   GLY A  26      10.507  13.780 -12.167  1.00  0.81           N  
ATOM    363  CA  GLY A  26       9.757  14.649 -11.256  1.00  0.81           C  
ATOM    364  C   GLY A  26       8.332  14.944 -11.748  1.00  0.81           C  
ATOM    365  O   GLY A  26       7.422  15.153 -10.944  1.00  0.81           O  
ATOM    366  H   GLY A  26      11.399  14.090 -12.525  1.00  0.81           H  
ATOM    367 1HA  GLY A  26       9.712  14.183 -10.274  1.00  0.81           H  
ATOM    368 2HA  GLY A  26      10.301  15.586 -11.127  1.00  0.81           H  
ATOM    369  N   VAL A  27       8.128  14.978 -13.070  1.00  0.75           N  
ATOM    370  CA  VAL A  27       6.811  15.230 -13.641  1.00  0.75           C  
ATOM    371  C   VAL A  27       5.894  14.061 -13.367  1.00  0.75           C  
ATOM    372  O   VAL A  27       4.731  14.227 -12.983  1.00  0.75           O  
ATOM    373  CB  VAL A  27       6.908  15.435 -15.154  1.00  0.75           C  
ATOM    374  CG1 VAL A  27       5.586  15.483 -15.735  1.00  0.75           C  
ATOM    375  CG2 VAL A  27       7.596  16.691 -15.453  1.00  0.75           C  
ATOM    376  H   VAL A  27       8.889  14.757 -13.706  1.00  0.75           H  
ATOM    377  HA  VAL A  27       6.392  16.123 -13.180  1.00  0.75           H  
ATOM    378  HB  VAL A  27       7.441  14.598 -15.591  1.00  0.75           H  
ATOM    379 1HG1 VAL A  27       5.654  15.615 -16.808  1.00  0.75           H  
ATOM    380 2HG1 VAL A  27       5.093  14.555 -15.513  1.00  0.75           H  
ATOM    381 3HG1 VAL A  27       5.043  16.305 -15.307  1.00  0.75           H  
ATOM    382 1HG2 VAL A  27       7.656  16.823 -16.524  1.00  0.75           H  
ATOM    383 2HG2 VAL A  27       7.042  17.494 -15.040  1.00  0.75           H  
ATOM    384 3HG2 VAL A  27       8.578  16.662 -15.024  1.00  0.75           H  
ATOM    385  N   TYR A  28       6.431  12.864 -13.562  1.00  0.72           N  
ATOM    386  CA  TYR A  28       5.641  11.660 -13.366  1.00  0.72           C  
ATOM    387  C   TYR A  28       5.399  11.391 -11.879  1.00  0.72           C  
ATOM    388  O   TYR A  28       4.299  10.975 -11.490  1.00  0.72           O  
ATOM    389  CB  TYR A  28       6.333  10.497 -14.051  1.00  0.72           C  
ATOM    390  CG  TYR A  28       6.255  10.572 -15.540  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       7.363  10.988 -16.265  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       5.078  10.213 -16.195  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       7.294  11.057 -17.633  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       5.009  10.282 -17.565  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       6.111  10.705 -18.285  1.00  0.72           C  
ATOM    396  OH  TYR A  28       6.042  10.785 -19.650  1.00  0.72           O  
ATOM    397  H   TYR A  28       7.410  12.819 -13.871  1.00  0.72           H  
ATOM    398  HA  TYR A  28       4.670  11.807 -13.837  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       7.388  10.493 -13.767  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       5.888   9.565 -13.736  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       8.287  11.266 -15.749  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       4.212   9.883 -15.629  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       8.165  11.388 -18.206  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       4.087  10.006 -18.080  1.00  0.72           H  
ATOM    405  HH  TYR A  28       6.877  11.126 -19.988  1.00  0.72           H  
ATOM    406  N   VAL A  29       6.387  11.714 -11.040  1.00  0.70           N  
ATOM    407  CA  VAL A  29       6.235  11.557  -9.596  1.00  0.70           C  
ATOM    408  C   VAL A  29       5.179  12.530  -9.097  1.00  0.70           C  
ATOM    409  O   VAL A  29       4.320  12.159  -8.292  1.00  0.70           O  
ATOM    410  CB  VAL A  29       7.553  11.809  -8.854  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       7.335  11.828  -7.340  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       8.528  10.725  -9.185  1.00  0.70           C  
ATOM    413  H   VAL A  29       7.273  12.047 -11.422  1.00  0.70           H  
ATOM    414  HA  VAL A  29       5.908  10.538  -9.388  1.00  0.70           H  
ATOM    415  HB  VAL A  29       7.948  12.779  -9.159  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29       8.288  12.019  -6.835  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       6.630  12.609  -7.097  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       6.941  10.864  -7.014  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29       9.453  10.923  -8.675  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       8.130   9.779  -8.863  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       8.694  10.701 -10.244  1.00  0.70           H  
ATOM    422  N   CYS A  30       5.226  13.779  -9.578  1.00  0.69           N  
ATOM    423  CA  CYS A  30       4.233  14.756  -9.176  1.00  0.69           C  
ATOM    424  C   CYS A  30       2.868  14.275  -9.618  1.00  0.69           C  
ATOM    425  O   CYS A  30       1.929  14.299  -8.827  1.00  0.69           O  
ATOM    426  CB  CYS A  30       4.500  16.126  -9.759  1.00  0.69           C  
ATOM    427  SG  CYS A  30       3.490  17.366  -9.013  1.00  0.69           S  
ATOM    428  H   CYS A  30       5.966  14.068 -10.217  1.00  0.69           H  
ATOM    429  HA  CYS A  30       4.223  14.842  -8.103  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       5.536  16.400  -9.627  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       4.306  16.114 -10.828  1.00  0.69           H  
ATOM    432  HG  CYS A  30       4.191  18.417  -9.464  1.00  0.69           H  
ATOM    433  N   GLY A  31       2.767  13.779 -10.854  1.00  0.68           N  
ATOM    434  CA  GLY A  31       1.518  13.238 -11.357  1.00  0.68           C  
ATOM    435  C   GLY A  31       0.981  12.205 -10.377  1.00  0.68           C  
ATOM    436  O   GLY A  31      -0.156  12.303  -9.929  1.00  0.68           O  
ATOM    437  H   GLY A  31       3.573  13.797 -11.480  1.00  0.68           H  
ATOM    438 1HA  GLY A  31       0.790  14.036 -11.487  1.00  0.68           H  
ATOM    439 2HA  GLY A  31       1.690  12.778 -12.330  1.00  0.68           H  
ATOM    440  N   SER A  32       1.804  11.229 -10.003  1.00  0.67           N  
ATOM    441  CA  SER A  32       1.376  10.181  -9.079  1.00  0.67           C  
ATOM    442  C   SER A  32       0.905  10.745  -7.734  1.00  0.67           C  
ATOM    443  O   SER A  32      -0.131  10.342  -7.177  1.00  0.67           O  
ATOM    444  CB  SER A  32       2.557   9.298  -8.783  1.00  0.67           C  
ATOM    445  OG  SER A  32       2.989   8.631  -9.890  1.00  0.67           O  
ATOM    446  H   SER A  32       2.744  11.195 -10.398  1.00  0.67           H  
ATOM    447  HA  SER A  32       0.567   9.610  -9.539  1.00  0.67           H  
ATOM    448 1HB  SER A  32       3.365   9.902  -8.403  1.00  0.67           H  
ATOM    449 2HB  SER A  32       2.301   8.604  -8.002  1.00  0.67           H  
ATOM    450  HG  SER A  32       3.184   9.322 -10.551  1.00  0.67           H  
ATOM    451  N   ASN A  33       1.660  11.715  -7.219  1.00  0.66           N  
ATOM    452  CA  ASN A  33       1.362  12.363  -5.951  1.00  0.66           C  
ATOM    453  C   ASN A  33       0.013  13.069  -5.970  1.00  0.66           C  
ATOM    454  O   ASN A  33      -0.731  13.035  -4.991  1.00  0.66           O  
ATOM    455  CB  ASN A  33       2.471  13.347  -5.649  1.00  0.66           C  
ATOM    456  CG  ASN A  33       2.441  13.963  -4.296  1.00  0.66           C  
ATOM    457  OD1 ASN A  33       2.606  13.297  -3.265  1.00  0.66           O  
ATOM    458  ND2 ASN A  33       2.240  15.260  -4.264  1.00  0.66           N  
ATOM    459  H   ASN A  33       2.499  12.007  -7.724  1.00  0.66           H  
ATOM    460  HA  ASN A  33       1.316  11.608  -5.176  1.00  0.66           H  
ATOM    461 1HB  ASN A  33       3.434  12.848  -5.782  1.00  0.66           H  
ATOM    462 2HB  ASN A  33       2.433  14.151  -6.376  1.00  0.66           H  
ATOM    463 1HD2 ASN A  33       2.206  15.742  -3.390  1.00  0.66           H  
ATOM    464 2HD2 ASN A  33       2.110  15.766  -5.118  1.00  0.66           H  
ATOM    465  N   VAL A  34      -0.305  13.678  -7.102  1.00  0.65           N  
ATOM    466  CA  VAL A  34      -1.534  14.422  -7.280  1.00  0.65           C  
ATOM    467  C   VAL A  34      -2.746  13.558  -7.651  1.00  0.65           C  
ATOM    468  O   VAL A  34      -3.837  13.740  -7.108  1.00  0.65           O  
ATOM    469  CB  VAL A  34      -1.317  15.486  -8.365  1.00  0.65           C  
ATOM    470  CG1 VAL A  34      -2.548  16.138  -8.649  1.00  0.65           C  
ATOM    471  CG2 VAL A  34      -0.297  16.527  -7.905  1.00  0.65           C  
ATOM    472  H   VAL A  34       0.372  13.666  -7.866  1.00  0.65           H  
ATOM    473  HA  VAL A  34      -1.752  14.930  -6.342  1.00  0.65           H  
ATOM    474  HB  VAL A  34      -0.964  14.995  -9.278  1.00  0.65           H  
ATOM    475 1HG1 VAL A  34      -2.389  16.864  -9.427  1.00  0.65           H  
ATOM    476 2HG1 VAL A  34      -3.230  15.381  -8.972  1.00  0.65           H  
ATOM    477 3HG1 VAL A  34      -2.930  16.631  -7.757  1.00  0.65           H  
ATOM    478 1HG2 VAL A  34      -0.161  17.263  -8.687  1.00  0.65           H  
ATOM    479 2HG2 VAL A  34      -0.660  17.018  -7.005  1.00  0.65           H  
ATOM    480 3HG2 VAL A  34       0.651  16.046  -7.693  1.00  0.65           H  
ATOM    481  N   GLU A  35      -2.563  12.643  -8.598  1.00  0.64           N  
ATOM    482  CA  GLU A  35      -3.641  11.815  -9.124  1.00  0.64           C  
ATOM    483  C   GLU A  35      -4.105  10.688  -8.182  1.00  0.64           C  
ATOM    484  O   GLU A  35      -5.301  10.395  -8.131  1.00  0.64           O  
ATOM    485  CB  GLU A  35      -3.190  11.209 -10.469  1.00  0.64           C  
ATOM    486  CG  GLU A  35      -3.013  12.207 -11.652  1.00  0.64           C  
ATOM    487  CD  GLU A  35      -4.310  12.815 -12.155  1.00  0.64           C  
ATOM    488  OE1 GLU A  35      -5.316  12.162 -12.070  1.00  0.64           O  
ATOM    489  OE2 GLU A  35      -4.284  13.924 -12.673  1.00  0.64           O  
ATOM    490  H   GLU A  35      -1.637  12.527  -8.990  1.00  0.64           H  
ATOM    491  HA  GLU A  35      -4.495  12.466  -9.310  1.00  0.64           H  
ATOM    492 1HB  GLU A  35      -2.239  10.690 -10.327  1.00  0.64           H  
ATOM    493 2HB  GLU A  35      -3.875  10.497 -10.793  1.00  0.64           H  
ATOM    494 1HG  GLU A  35      -2.360  13.019 -11.321  1.00  0.64           H  
ATOM    495 2HG  GLU A  35      -2.510  11.690 -12.464  1.00  0.64           H  
ATOM    496  N   SER A  36      -3.191  10.068  -7.423  1.00  0.63           N  
ATOM    497  CA  SER A  36      -3.590   8.940  -6.575  1.00  0.63           C  
ATOM    498  C   SER A  36      -2.962   8.960  -5.191  1.00  0.63           C  
ATOM    499  O   SER A  36      -2.962   7.941  -4.503  1.00  0.63           O  
ATOM    500  CB  SER A  36      -3.144   7.646  -7.170  1.00  0.63           C  
ATOM    501  OG  SER A  36      -1.750   7.595  -7.164  1.00  0.63           O  
ATOM    502  H   SER A  36      -2.205  10.328  -7.470  1.00  0.63           H  
ATOM    503  HA  SER A  36      -4.674   8.951  -6.465  1.00  0.63           H  
ATOM    504 1HB  SER A  36      -3.539   6.820  -6.581  1.00  0.63           H  
ATOM    505 2HB  SER A  36      -3.516   7.536  -8.179  1.00  0.63           H  
ATOM    506  HG  SER A  36      -1.464   7.980  -8.010  1.00  0.63           H  
ATOM    507  N   ASN A  37      -2.313  10.057  -4.815  1.00  0.62           N  
ATOM    508  CA  ASN A  37      -1.608  10.139  -3.530  1.00  0.62           C  
ATOM    509  C   ASN A  37      -0.551   9.031  -3.379  1.00  0.62           C  
ATOM    510  O   ASN A  37      -0.338   8.505  -2.285  1.00  0.62           O  
ATOM    511  CB  ASN A  37      -2.600  10.081  -2.371  1.00  0.62           C  
ATOM    512  CG  ASN A  37      -3.542  11.260  -2.334  1.00  0.62           C  
ATOM    513  OD1 ASN A  37      -3.117  12.420  -2.342  1.00  0.62           O  
ATOM    514  ND2 ASN A  37      -4.823  10.979  -2.291  1.00  0.62           N  
ATOM    515  H   ASN A  37      -2.323  10.870  -5.419  1.00  0.62           H  
ATOM    516  HA  ASN A  37      -1.080  11.091  -3.488  1.00  0.62           H  
ATOM    517 1HB  ASN A  37      -3.183   9.165  -2.404  1.00  0.62           H  
ATOM    518 2HB  ASN A  37      -2.041  10.065  -1.438  1.00  0.62           H  
ATOM    519 1HD2 ASN A  37      -5.497  11.719  -2.262  1.00  0.62           H  
ATOM    520 2HD2 ASN A  37      -5.126  10.026  -2.284  1.00  0.62           H  
ATOM    521  N   ARG A  38       0.110   8.692  -4.496  1.00  0.62           N  
ATOM    522  CA  ARG A  38       1.164   7.670  -4.569  1.00  0.62           C  
ATOM    523  C   ARG A  38       0.682   6.301  -4.049  1.00  0.62           C  
ATOM    524  O   ARG A  38       1.484   5.509  -3.537  1.00  0.62           O  
ATOM    525  CB  ARG A  38       2.358   8.085  -3.712  1.00  0.62           C  
ATOM    526  CG  ARG A  38       2.943   9.466  -4.030  1.00  0.62           C  
ATOM    527  CD  ARG A  38       4.226   9.730  -3.324  1.00  0.62           C  
ATOM    528  NE  ARG A  38       4.137   9.516  -1.888  1.00  0.62           N  
ATOM    529  CZ  ARG A  38       3.653  10.358  -0.949  1.00  0.62           C  
ATOM    530  NH1 ARG A  38       3.168  11.538  -1.257  1.00  0.62           N  
ATOM    531  NH2 ARG A  38       3.667   9.982   0.323  1.00  0.62           N  
ATOM    532  H   ARG A  38      -0.125   9.192  -5.355  1.00  0.62           H  
ATOM    533  HA  ARG A  38       1.476   7.569  -5.609  1.00  0.62           H  
ATOM    534 1HB  ARG A  38       2.086   8.080  -2.661  1.00  0.62           H  
ATOM    535 2HB  ARG A  38       3.156   7.359  -3.824  1.00  0.62           H  
ATOM    536 1HG  ARG A  38       3.101   9.567  -5.106  1.00  0.62           H  
ATOM    537 2HG  ARG A  38       2.243  10.219  -3.688  1.00  0.62           H  
ATOM    538 1HD  ARG A  38       4.996   9.068  -3.709  1.00  0.62           H  
ATOM    539 2HD  ARG A  38       4.519  10.765  -3.497  1.00  0.62           H  
ATOM    540  HE  ARG A  38       4.477   8.610  -1.575  1.00  0.62           H  
ATOM    541 1HH1 ARG A  38       3.124  11.865  -2.219  1.00  0.62           H  
ATOM    542 2HH1 ARG A  38       2.812  12.137  -0.528  1.00  0.62           H  
ATOM    543 1HH2 ARG A  38       4.041   9.080   0.586  1.00  0.62           H  
ATOM    544 2HH2 ARG A  38       3.304  10.599   1.031  1.00  0.62           H  
ATOM    545  N   ASN A  39      -0.620   6.006  -4.178  1.00  0.62           N  
ATOM    546  CA  ASN A  39      -1.174   4.793  -3.572  1.00  0.62           C  
ATOM    547  C   ASN A  39      -1.522   3.622  -4.512  1.00  0.62           C  
ATOM    548  O   ASN A  39      -2.539   3.642  -5.218  1.00  0.62           O  
ATOM    549  CB  ASN A  39      -2.389   5.208  -2.768  1.00  0.62           C  
ATOM    550  CG  ASN A  39      -2.979   4.136  -1.894  1.00  0.62           C  
ATOM    551  OD1 ASN A  39      -2.439   3.039  -1.765  1.00  0.62           O  
ATOM    552  ND2 ASN A  39      -4.093   4.450  -1.275  1.00  0.62           N  
ATOM    553  H   ASN A  39      -1.260   6.679  -4.607  1.00  0.62           H  
ATOM    554  HA  ASN A  39      -0.437   4.407  -2.880  1.00  0.62           H  
ATOM    555 1HB  ASN A  39      -2.122   6.066  -2.145  1.00  0.62           H  
ATOM    556 2HB  ASN A  39      -3.156   5.558  -3.452  1.00  0.62           H  
ATOM    557 1HD2 ASN A  39      -4.538   3.783  -0.677  1.00  0.62           H  
ATOM    558 2HD2 ASN A  39      -4.496   5.356  -1.405  1.00  0.62           H  
ATOM    559  N   GLY A  40      -0.676   2.590  -4.534  1.00  0.63           N  
ATOM    560  CA  GLY A  40      -0.956   1.438  -5.386  1.00  0.63           C  
ATOM    561  C   GLY A  40      -2.227   0.806  -4.835  1.00  0.63           C  
ATOM    562  O   GLY A  40      -2.419   0.769  -3.616  1.00  0.63           O  
ATOM    563  H   GLY A  40       0.143   2.583  -3.931  1.00  0.63           H  
ATOM    564 1HA  GLY A  40      -1.109   1.744  -6.418  1.00  0.63           H  
ATOM    565 2HA  GLY A  40      -0.126   0.733  -5.356  1.00  0.63           H  
ATOM    566  N   GLY A  41      -3.079   0.279  -5.704  1.00  0.65           N  
ATOM    567  CA  GLY A  41      -4.345  -0.302  -5.276  1.00  0.65           C  
ATOM    568  C   GLY A  41      -5.490   0.727  -5.281  1.00  0.65           C  
ATOM    569  O   GLY A  41      -6.657   0.359  -5.146  1.00  0.65           O  
ATOM    570  H   GLY A  41      -2.843   0.233  -6.690  1.00  0.65           H  
ATOM    571 1HA  GLY A  41      -4.596  -1.135  -5.929  1.00  0.65           H  
ATOM    572 2HA  GLY A  41      -4.233  -0.714  -4.275  1.00  0.65           H  
ATOM    573  N   TYR A  42      -5.170   2.013  -5.450  1.00  0.68           N  
ATOM    574  CA  TYR A  42      -6.200   3.048  -5.463  1.00  0.68           C  
ATOM    575  C   TYR A  42      -7.117   2.951  -6.666  1.00  0.68           C  
ATOM    576  O   TYR A  42      -6.677   2.742  -7.802  1.00  0.68           O  
ATOM    577  CB  TYR A  42      -5.584   4.442  -5.380  1.00  0.68           C  
ATOM    578  CG  TYR A  42      -6.578   5.570  -5.297  1.00  0.68           C  
ATOM    579  CD1 TYR A  42      -7.381   5.693  -4.179  1.00  0.68           C  
ATOM    580  CD2 TYR A  42      -6.656   6.495  -6.301  1.00  0.68           C  
ATOM    581  CE1 TYR A  42      -8.278   6.735  -4.088  1.00  0.68           C  
ATOM    582  CE2 TYR A  42      -7.547   7.546  -6.223  1.00  0.68           C  
ATOM    583  CZ  TYR A  42      -8.362   7.664  -5.115  1.00  0.68           C  
ATOM    584  OH  TYR A  42      -9.255   8.707  -5.007  1.00  0.68           O  
ATOM    585  H   TYR A  42      -4.195   2.303  -5.535  1.00  0.68           H  
ATOM    586  HA  TYR A  42      -6.819   2.912  -4.577  1.00  0.68           H  
ATOM    587 1HB  TYR A  42      -4.947   4.491  -4.504  1.00  0.68           H  
ATOM    588 2HB  TYR A  42      -4.946   4.608  -6.250  1.00  0.68           H  
ATOM    589  HD1 TYR A  42      -7.307   4.963  -3.374  1.00  0.68           H  
ATOM    590  HD2 TYR A  42      -6.004   6.392  -7.147  1.00  0.68           H  
ATOM    591  HE1 TYR A  42      -8.915   6.829  -3.210  1.00  0.68           H  
ATOM    592  HE2 TYR A  42      -7.600   8.280  -7.031  1.00  0.68           H  
ATOM    593  HH  TYR A  42      -9.782   8.592  -4.212  1.00  0.68           H  
ATOM    594  N   VAL A  43      -8.407   3.090  -6.410  1.00  0.72           N  
ATOM    595  CA  VAL A  43      -9.386   3.087  -7.477  1.00  0.72           C  
ATOM    596  C   VAL A  43     -10.457   4.145  -7.213  1.00  0.72           C  
ATOM    597  O   VAL A  43     -10.903   4.310  -6.075  1.00  0.72           O  
ATOM    598  CB  VAL A  43      -9.989   1.679  -7.605  1.00  0.72           C  
ATOM    599  CG1 VAL A  43     -10.642   1.280  -6.323  1.00  0.72           C  
ATOM    600  CG2 VAL A  43     -10.949   1.647  -8.714  1.00  0.72           C  
ATOM    601  H   VAL A  43      -8.712   3.224  -5.457  1.00  0.72           H  
ATOM    602  HA  VAL A  43      -8.882   3.330  -8.409  1.00  0.72           H  
ATOM    603  HB  VAL A  43      -9.195   0.975  -7.798  1.00  0.72           H  
ATOM    604 1HG1 VAL A  43     -11.047   0.273  -6.421  1.00  0.72           H  
ATOM    605 2HG1 VAL A  43      -9.902   1.298  -5.520  1.00  0.72           H  
ATOM    606 3HG1 VAL A  43     -11.448   1.976  -6.093  1.00  0.72           H  
ATOM    607 1HG2 VAL A  43     -11.355   0.645  -8.815  1.00  0.72           H  
ATOM    608 2HG2 VAL A  43     -11.762   2.340  -8.525  1.00  0.72           H  
ATOM    609 3HG2 VAL A  43     -10.430   1.930  -9.625  1.00  0.72           H  
ATOM    610  N   LYS A  44     -10.875   4.845  -8.270  1.00  0.78           N  
ATOM    611  CA  LYS A  44     -11.903   5.879  -8.153  1.00  0.78           C  
ATOM    612  C   LYS A  44     -12.941   5.861  -9.275  1.00  0.78           C  
ATOM    613  O   LYS A  44     -12.609   5.767 -10.458  1.00  0.78           O  
ATOM    614  CB  LYS A  44     -11.240   7.258  -8.115  1.00  0.78           C  
ATOM    615  CG  LYS A  44     -12.208   8.436  -8.005  1.00  0.78           C  
ATOM    616  CD  LYS A  44     -11.454   9.753  -7.897  1.00  0.78           C  
ATOM    617  CE  LYS A  44     -10.792  10.108  -9.222  1.00  0.78           C  
ATOM    618  NZ  LYS A  44     -10.166  11.458  -9.191  1.00  0.78           N  
ATOM    619  H   LYS A  44     -10.435   4.662  -9.172  1.00  0.78           H  
ATOM    620  HA  LYS A  44     -12.434   5.722  -7.215  1.00  0.78           H  
ATOM    621 1HB  LYS A  44     -10.560   7.306  -7.265  1.00  0.78           H  
ATOM    622 2HB  LYS A  44     -10.640   7.400  -9.019  1.00  0.78           H  
ATOM    623 1HG  LYS A  44     -12.843   8.475  -8.894  1.00  0.78           H  
ATOM    624 2HG  LYS A  44     -12.845   8.310  -7.131  1.00  0.78           H  
ATOM    625 1HD  LYS A  44     -12.146  10.547  -7.618  1.00  0.78           H  
ATOM    626 2HD  LYS A  44     -10.683   9.672  -7.129  1.00  0.78           H  
ATOM    627 1HE  LYS A  44     -10.024   9.369  -9.441  1.00  0.78           H  
ATOM    628 2HE  LYS A  44     -11.543  10.081 -10.017  1.00  0.78           H  
ATOM    629 1HZ  LYS A  44      -9.736  11.643 -10.092  1.00  0.78           H  
ATOM    630 2HZ  LYS A  44     -10.872  12.153  -9.003  1.00  0.78           H  
ATOM    631 3HZ  LYS A  44      -9.459  11.484  -8.468  1.00  0.78           H  
ATOM    632  N   LYS A  45     -14.212   5.971  -8.898  1.00  0.84           N  
ATOM    633  CA  LYS A  45     -15.296   6.027  -9.881  1.00  0.84           C  
ATOM    634  C   LYS A  45     -15.631   7.473 -10.247  1.00  0.84           C  
ATOM    635  O   LYS A  45     -15.779   8.328  -9.371  1.00  0.84           O  
ATOM    636  CB  LYS A  45     -16.534   5.296  -9.374  1.00  0.84           C  
ATOM    637  CG  LYS A  45     -17.679   5.220 -10.386  1.00  0.84           C  
ATOM    638  CD  LYS A  45     -18.852   4.403  -9.840  1.00  0.84           C  
ATOM    639  CE  LYS A  45     -19.999   4.349 -10.836  1.00  0.84           C  
ATOM    640  NZ  LYS A  45     -21.149   3.552 -10.318  1.00  0.84           N  
ATOM    641  H   LYS A  45     -14.433   6.031  -7.913  1.00  0.84           H  
ATOM    642  HA  LYS A  45     -14.968   5.528 -10.794  1.00  0.84           H  
ATOM    643 1HB  LYS A  45     -16.264   4.277  -9.099  1.00  0.84           H  
ATOM    644 2HB  LYS A  45     -16.910   5.793  -8.481  1.00  0.84           H  
ATOM    645 1HG  LYS A  45     -18.027   6.229 -10.624  1.00  0.84           H  
ATOM    646 2HG  LYS A  45     -17.313   4.760 -11.312  1.00  0.84           H  
ATOM    647 1HD  LYS A  45     -18.519   3.386  -9.628  1.00  0.84           H  
ATOM    648 2HD  LYS A  45     -19.207   4.854  -8.914  1.00  0.84           H  
ATOM    649 1HE  LYS A  45     -20.335   5.365 -11.045  1.00  0.84           H  
ATOM    650 2HE  LYS A  45     -19.641   3.899 -11.765  1.00  0.84           H  
ATOM    651 1HZ  LYS A  45     -21.886   3.540 -11.008  1.00  0.84           H  
ATOM    652 2HZ  LYS A  45     -20.847   2.605 -10.132  1.00  0.84           H  
ATOM    653 3HZ  LYS A  45     -21.493   3.968  -9.464  1.00  0.84           H  
ATOM    654  N   ASN A  46     -15.716   7.729 -11.546  1.00  0.90           N  
ATOM    655  CA  ASN A  46     -16.012   9.035 -12.115  1.00  0.90           C  
ATOM    656  C   ASN A  46     -17.503   9.281 -12.323  1.00  0.90           C  
ATOM    657  O   ASN A  46     -18.308   8.350 -12.386  1.00  0.90           O  
ATOM    658  CB  ASN A  46     -15.270   9.205 -13.419  1.00  0.90           C  
ATOM    659  CG  ASN A  46     -13.797   9.297 -13.228  1.00  0.90           C  
ATOM    660  OD1 ASN A  46     -13.329  10.021 -12.332  1.00  0.90           O  
ATOM    661  ND2 ASN A  46     -13.059   8.595 -14.043  1.00  0.90           N  
ATOM    662  H   ASN A  46     -15.569   6.960 -12.197  1.00  0.90           H  
ATOM    663  HA  ASN A  46     -15.658   9.795 -11.417  1.00  0.90           H  
ATOM    664 1HB  ASN A  46     -15.480   8.347 -14.058  1.00  0.90           H  
ATOM    665 2HB  ASN A  46     -15.624  10.093 -13.940  1.00  0.90           H  
ATOM    666 1HD2 ASN A  46     -12.037   8.634 -13.960  1.00  0.90           H  
ATOM    667 2HD2 ASN A  46     -13.495   8.014 -14.762  1.00  0.90           H  
ATOM    668  N   GLU A  47     -17.856  10.549 -12.516  1.00  0.94           N  
ATOM    669  CA  GLU A  47     -19.238  10.973 -12.750  1.00  0.94           C  
ATOM    670  C   GLU A  47     -19.855  10.337 -13.995  1.00  0.94           C  
ATOM    671  O   GLU A  47     -21.063  10.111 -14.053  1.00  0.94           O  
ATOM    672  CB  GLU A  47     -19.298  12.496 -12.876  1.00  0.94           C  
ATOM    673  CG  GLU A  47     -19.018  13.246 -11.575  1.00  0.94           C  
ATOM    674  CD  GLU A  47     -19.047  14.753 -11.730  1.00  0.94           C  
ATOM    675  OE1 GLU A  47     -19.137  15.221 -12.841  1.00  0.94           O  
ATOM    676  OE2 GLU A  47     -18.979  15.432 -10.731  1.00  0.94           O  
ATOM    677  H   GLU A  47     -17.138  11.258 -12.462  1.00  0.94           H  
ATOM    678  HA  GLU A  47     -19.834  10.671 -11.888  1.00  0.94           H  
ATOM    679 1HB  GLU A  47     -18.573  12.827 -13.620  1.00  0.94           H  
ATOM    680 2HB  GLU A  47     -20.286  12.791 -13.229  1.00  0.94           H  
ATOM    681 1HG  GLU A  47     -19.764  12.955 -10.836  1.00  0.94           H  
ATOM    682 2HG  GLU A  47     -18.041  12.942 -11.201  1.00  0.94           H  
ATOM    683  N   ASN A  48     -19.025  10.042 -14.994  1.00  0.94           N  
ATOM    684  CA  ASN A  48     -19.499   9.443 -16.237  1.00  0.94           C  
ATOM    685  C   ASN A  48     -19.593   7.915 -16.168  1.00  0.94           C  
ATOM    686  O   ASN A  48     -19.849   7.258 -17.178  1.00  0.94           O  
ATOM    687  CB  ASN A  48     -18.610   9.867 -17.389  1.00  0.94           C  
ATOM    688  CG  ASN A  48     -17.204   9.360 -17.270  1.00  0.94           C  
ATOM    689  OD1 ASN A  48     -16.862   8.590 -16.358  1.00  0.94           O  
ATOM    690  ND2 ASN A  48     -16.366   9.783 -18.192  1.00  0.94           N  
ATOM    691  H   ASN A  48     -18.046  10.252 -14.882  1.00  0.94           H  
ATOM    692  HA  ASN A  48     -20.507   9.814 -16.429  1.00  0.94           H  
ATOM    693 1HB  ASN A  48     -19.035   9.499 -18.324  1.00  0.94           H  
ATOM    694 2HB  ASN A  48     -18.588  10.955 -17.446  1.00  0.94           H  
ATOM    695 1HD2 ASN A  48     -15.405   9.493 -18.187  1.00  0.94           H  
ATOM    696 2HD2 ASN A  48     -16.687  10.403 -18.910  1.00  0.94           H  
ATOM    697  N   GLY A  49     -19.382   7.346 -14.981  1.00  0.92           N  
ATOM    698  CA  GLY A  49     -19.485   5.912 -14.770  1.00  0.92           C  
ATOM    699  C   GLY A  49     -18.185   5.136 -14.972  1.00  0.92           C  
ATOM    700  O   GLY A  49     -18.135   3.943 -14.670  1.00  0.92           O  
ATOM    701  H   GLY A  49     -19.148   7.919 -14.172  1.00  0.92           H  
ATOM    702 1HA  GLY A  49     -19.840   5.744 -13.755  1.00  0.92           H  
ATOM    703 2HA  GLY A  49     -20.249   5.512 -15.434  1.00  0.92           H  
ATOM    704  N   THR A  50     -17.141   5.784 -15.487  1.00  0.87           N  
ATOM    705  CA  THR A  50     -15.881   5.077 -15.720  1.00  0.87           C  
ATOM    706  C   THR A  50     -15.065   4.970 -14.447  1.00  0.87           C  
ATOM    707  O   THR A  50     -15.306   5.712 -13.490  1.00  0.87           O  
ATOM    708  CB  THR A  50     -15.054   5.779 -16.812  1.00  0.87           C  
ATOM    709  OG1 THR A  50     -14.706   7.128 -16.390  1.00  0.87           O  
ATOM    710  CG2 THR A  50     -15.872   5.849 -18.108  1.00  0.87           C  
ATOM    711  H   THR A  50     -17.216   6.772 -15.728  1.00  0.87           H  
ATOM    712  HA  THR A  50     -16.103   4.063 -16.062  1.00  0.87           H  
ATOM    713  HB  THR A  50     -14.145   5.226 -16.989  1.00  0.87           H  
ATOM    714  HG1 THR A  50     -15.507   7.665 -16.347  1.00  0.87           H  
ATOM    715 1HG2 THR A  50     -15.284   6.343 -18.881  1.00  0.87           H  
ATOM    716 2HG2 THR A  50     -16.121   4.842 -18.428  1.00  0.87           H  
ATOM    717 3HG2 THR A  50     -16.789   6.409 -17.934  1.00  0.87           H  
ATOM    718  N   THR A  51     -14.063   4.095 -14.449  1.00  0.80           N  
ATOM    719  CA  THR A  51     -13.198   3.953 -13.287  1.00  0.80           C  
ATOM    720  C   THR A  51     -11.697   4.146 -13.589  1.00  0.80           C  
ATOM    721  O   THR A  51     -11.144   3.581 -14.543  1.00  0.80           O  
ATOM    722  CB  THR A  51     -13.424   2.577 -12.646  1.00  0.80           C  
ATOM    723  OG1 THR A  51     -14.804   2.428 -12.279  1.00  0.80           O  
ATOM    724  CG2 THR A  51     -12.608   2.465 -11.395  1.00  0.80           C  
ATOM    725  H   THR A  51     -13.920   3.481 -15.257  1.00  0.80           H  
ATOM    726  HA  THR A  51     -13.477   4.714 -12.563  1.00  0.80           H  
ATOM    727  HB  THR A  51     -13.160   1.800 -13.351  1.00  0.80           H  
ATOM    728  HG1 THR A  51     -15.337   2.319 -13.073  1.00  0.80           H  
ATOM    729 1HG2 THR A  51     -12.789   1.494 -10.945  1.00  0.80           H  
ATOM    730 2HG2 THR A  51     -11.556   2.565 -11.627  1.00  0.80           H  
ATOM    731 3HG2 THR A  51     -12.898   3.242 -10.702  1.00  0.80           H  
ATOM    732  N   ASP A  52     -11.050   4.942 -12.734  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -9.620   5.232 -12.801  1.00  0.75           C  
ATOM    734  C   ASP A  52      -8.842   4.358 -11.826  1.00  0.75           C  
ATOM    735  O   ASP A  52      -9.176   4.288 -10.637  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -9.371   6.710 -12.544  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -9.865   7.540 -13.690  1.00  0.75           C  
ATOM    738  OD1 ASP A  52     -10.071   6.959 -14.716  1.00  0.75           O  
ATOM    739  OD2 ASP A  52     -10.124   8.701 -13.545  1.00  0.75           O  
ATOM    740  H   ASP A  52     -11.589   5.351 -11.970  1.00  0.75           H  
ATOM    741  HA  ASP A  52      -9.265   5.001 -13.803  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -9.869   7.023 -11.622  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -8.308   6.877 -12.428  1.00  0.75           H  
ATOM    744  N   TYR A  53      -7.822   3.663 -12.328  1.00  0.71           N  
ATOM    745  CA  TYR A  53      -7.082   2.730 -11.490  1.00  0.71           C  
ATOM    746  C   TYR A  53      -5.568   2.983 -11.336  1.00  0.71           C  
ATOM    747  O   TYR A  53      -4.872   3.354 -12.288  1.00  0.71           O  
ATOM    748  CB  TYR A  53      -7.222   1.349 -12.114  1.00  0.71           C  
ATOM    749  CG  TYR A  53      -8.640   0.740 -12.221  1.00  0.71           C  
ATOM    750  CD1 TYR A  53      -9.474   0.980 -13.315  1.00  0.71           C  
ATOM    751  CD2 TYR A  53      -9.076  -0.080 -11.239  1.00  0.71           C  
ATOM    752  CE1 TYR A  53     -10.736   0.357 -13.358  1.00  0.71           C  
ATOM    753  CE2 TYR A  53     -10.289  -0.673 -11.267  1.00  0.71           C  
ATOM    754  CZ  TYR A  53     -11.126  -0.479 -12.301  1.00  0.71           C  
ATOM    755  OH  TYR A  53     -12.365  -1.097 -12.247  1.00  0.71           O  
ATOM    756  H   TYR A  53      -7.589   3.748 -13.320  1.00  0.71           H  
ATOM    757  HA  TYR A  53      -7.518   2.737 -10.492  1.00  0.71           H  
ATOM    758 1HB  TYR A  53      -6.811   1.390 -13.125  1.00  0.71           H  
ATOM    759 2HB  TYR A  53      -6.600   0.653 -11.560  1.00  0.71           H  
ATOM    760  HD1 TYR A  53      -9.153   1.638 -14.129  1.00  0.71           H  
ATOM    761  HD2 TYR A  53      -8.461  -0.260 -10.428  1.00  0.71           H  
ATOM    762  HE1 TYR A  53     -11.405   0.527 -14.194  1.00  0.71           H  
ATOM    763  HE2 TYR A  53     -10.592  -1.319 -10.444  1.00  0.71           H  
ATOM    764  HH  TYR A  53     -12.626  -1.485 -13.110  1.00  0.71           H  
ATOM    765  N   GLY A  54      -5.050   2.676 -10.145  1.00  0.68           N  
ATOM    766  CA  GLY A  54      -3.615   2.652  -9.880  1.00  0.68           C  
ATOM    767  C   GLY A  54      -2.996   3.991  -9.539  1.00  0.68           C  
ATOM    768  O   GLY A  54      -3.679   5.021  -9.490  1.00  0.68           O  
ATOM    769  H   GLY A  54      -5.678   2.460  -9.369  1.00  0.68           H  
ATOM    770 1HA  GLY A  54      -3.420   1.960  -9.061  1.00  0.68           H  
ATOM    771 2HA  GLY A  54      -3.110   2.245 -10.753  1.00  0.68           H  
ATOM    772  N   ILE A  55      -1.665   3.970  -9.390  1.00  0.68           N  
ATOM    773  CA  ILE A  55      -0.879   5.133  -8.982  1.00  0.68           C  
ATOM    774  C   ILE A  55      -1.060   6.289  -9.960  1.00  0.68           C  
ATOM    775  O   ILE A  55      -1.155   7.455  -9.576  1.00  0.68           O  
ATOM    776  CB  ILE A  55       0.626   4.797  -8.872  1.00  0.68           C  
ATOM    777  CG1 ILE A  55       0.883   3.855  -7.704  1.00  0.68           C  
ATOM    778  CG2 ILE A  55       1.424   6.051  -8.704  1.00  0.68           C  
ATOM    779  CD1 ILE A  55       2.286   3.279  -7.677  1.00  0.68           C  
ATOM    780  H   ILE A  55      -1.188   3.085  -9.505  1.00  0.68           H  
ATOM    781  HA  ILE A  55      -1.220   5.434  -7.997  1.00  0.68           H  
ATOM    782  HB  ILE A  55       0.949   4.292  -9.780  1.00  0.68           H  
ATOM    783 1HG1 ILE A  55       0.705   4.392  -6.768  1.00  0.68           H  
ATOM    784 2HG1 ILE A  55       0.183   3.034  -7.770  1.00  0.68           H  
ATOM    785 1HG2 ILE A  55       2.487   5.812  -8.644  1.00  0.68           H  
ATOM    786 2HG2 ILE A  55       1.247   6.702  -9.554  1.00  0.68           H  
ATOM    787 3HG2 ILE A  55       1.108   6.549  -7.793  1.00  0.68           H  
ATOM    788 1HD1 ILE A  55       2.385   2.612  -6.823  1.00  0.68           H  
ATOM    789 2HD1 ILE A  55       2.471   2.717  -8.596  1.00  0.68           H  
ATOM    790 3HD1 ILE A  55       3.014   4.087  -7.592  1.00  0.68           H  
ATOM    791  N   PHE A  56      -1.091   5.957 -11.234  1.00  0.67           N  
ATOM    792  CA  PHE A  56      -1.267   6.954 -12.264  1.00  0.67           C  
ATOM    793  C   PHE A  56      -2.690   7.105 -12.771  1.00  0.67           C  
ATOM    794  O   PHE A  56      -2.888   7.626 -13.861  1.00  0.67           O  
ATOM    795  CB  PHE A  56      -0.319   6.681 -13.398  1.00  0.67           C  
ATOM    796  CG  PHE A  56       1.111   7.064 -13.056  1.00  0.67           C  
ATOM    797  CD1 PHE A  56       1.957   6.205 -12.379  1.00  0.67           C  
ATOM    798  CD2 PHE A  56       1.615   8.295 -13.475  1.00  0.67           C  
ATOM    799  CE1 PHE A  56       3.262   6.551 -12.123  1.00  0.67           C  
ATOM    800  CE2 PHE A  56       2.920   8.638 -13.221  1.00  0.67           C  
ATOM    801  CZ  PHE A  56       3.748   7.759 -12.548  1.00  0.67           C  
ATOM    802  H   PHE A  56      -1.008   4.984 -11.489  1.00  0.67           H  
ATOM    803  HA  PHE A  56      -0.980   7.918 -11.839  1.00  0.67           H  
ATOM    804 1HB  PHE A  56      -0.346   5.623 -13.658  1.00  0.67           H  
ATOM    805 2HB  PHE A  56      -0.629   7.250 -14.274  1.00  0.67           H  
ATOM    806  HD1 PHE A  56       1.587   5.260 -12.040  1.00  0.67           H  
ATOM    807  HD2 PHE A  56       0.964   8.983 -14.018  1.00  0.67           H  
ATOM    808  HE1 PHE A  56       3.900   5.875 -11.592  1.00  0.67           H  
ATOM    809  HE2 PHE A  56       3.301   9.599 -13.550  1.00  0.67           H  
ATOM    810  HZ  PHE A  56       4.772   8.030 -12.346  1.00  0.67           H  
ATOM    811  N   GLN A  57      -3.686   6.614 -12.038  1.00  0.68           N  
ATOM    812  CA  GLN A  57      -5.065   6.853 -12.454  1.00  0.68           C  
ATOM    813  C   GLN A  57      -5.345   6.559 -13.916  1.00  0.68           C  
ATOM    814  O   GLN A  57      -5.741   7.443 -14.678  1.00  0.68           O  
ATOM    815  CB  GLN A  57      -5.465   8.280 -12.084  1.00  0.68           C  
ATOM    816  CG  GLN A  57      -5.541   8.409 -10.612  1.00  0.68           C  
ATOM    817  CD  GLN A  57      -6.687   7.668 -10.071  1.00  0.68           C  
ATOM    818  OE1 GLN A  57      -7.822   8.146 -10.117  1.00  0.68           O  
ATOM    819  NE2 GLN A  57      -6.436   6.459  -9.615  1.00  0.68           N  
ATOM    820  H   GLN A  57      -3.516   6.132 -11.155  1.00  0.68           H  
ATOM    821  HA  GLN A  57      -5.695   6.179 -11.872  1.00  0.68           H  
ATOM    822 1HB  GLN A  57      -4.737   8.995 -12.471  1.00  0.68           H  
ATOM    823 2HB  GLN A  57      -6.435   8.526 -12.513  1.00  0.68           H  
ATOM    824 1HG  GLN A  57      -4.622   8.056 -10.152  1.00  0.68           H  
ATOM    825 2HG  GLN A  57      -5.723   9.446 -10.381  1.00  0.68           H  
ATOM    826 1HE2 GLN A  57      -7.187   5.891  -9.272  1.00  0.68           H  
ATOM    827 2HE2 GLN A  57      -5.479   6.097  -9.625  1.00  0.68           H  
ATOM    828  N   ILE A  58      -5.104   5.328 -14.322  1.00  0.68           N  
ATOM    829  CA  ILE A  58      -5.308   4.975 -15.703  1.00  0.68           C  
ATOM    830  C   ILE A  58      -6.783   4.640 -15.927  1.00  0.68           C  
ATOM    831  O   ILE A  58      -7.367   3.839 -15.193  1.00  0.68           O  
ATOM    832  CB  ILE A  58      -4.362   3.835 -16.095  1.00  0.68           C  
ATOM    833  CG1 ILE A  58      -2.906   4.293 -15.960  1.00  0.68           C  
ATOM    834  CG2 ILE A  58      -4.582   3.427 -17.480  1.00  0.68           C  
ATOM    835  CD1 ILE A  58      -1.915   3.169 -16.129  1.00  0.68           C  
ATOM    836  H   ILE A  58      -4.810   4.624 -13.648  1.00  0.68           H  
ATOM    837  HA  ILE A  58      -5.055   5.836 -16.314  1.00  0.68           H  
ATOM    838  HB  ILE A  58      -4.520   2.987 -15.426  1.00  0.68           H  
ATOM    839 1HG1 ILE A  58      -2.713   5.043 -16.722  1.00  0.68           H  
ATOM    840 2HG1 ILE A  58      -2.754   4.753 -14.980  1.00  0.68           H  
ATOM    841 1HG2 ILE A  58      -3.890   2.635 -17.733  1.00  0.68           H  
ATOM    842 2HG2 ILE A  58      -5.608   3.083 -17.606  1.00  0.68           H  
ATOM    843 3HG2 ILE A  58      -4.395   4.262 -18.112  1.00  0.68           H  
ATOM    844 1HD1 ILE A  58      -0.911   3.567 -16.059  1.00  0.68           H  
ATOM    845 2HD1 ILE A  58      -2.073   2.411 -15.360  1.00  0.68           H  
ATOM    846 3HD1 ILE A  58      -2.058   2.725 -17.105  1.00  0.68           H  
ATOM    847  N   SER A  59      -7.406   5.306 -16.900  1.00  0.69           N  
ATOM    848  CA  SER A  59      -8.835   5.150 -17.158  1.00  0.69           C  
ATOM    849  C   SER A  59      -9.176   3.930 -17.995  1.00  0.69           C  
ATOM    850  O   SER A  59      -8.705   3.782 -19.134  1.00  0.69           O  
ATOM    851  CB  SER A  59      -9.356   6.353 -17.905  1.00  0.69           C  
ATOM    852  OG  SER A  59      -9.226   7.534 -17.168  1.00  0.69           O  
ATOM    853  H   SER A  59      -6.882   5.961 -17.457  1.00  0.69           H  
ATOM    854  HA  SER A  59      -9.355   5.066 -16.200  1.00  0.69           H  
ATOM    855 1HB  SER A  59      -8.823   6.454 -18.851  1.00  0.69           H  
ATOM    856 2HB  SER A  59     -10.410   6.189 -18.142  1.00  0.69           H  
ATOM    857  HG  SER A  59      -9.674   7.372 -16.307  1.00  0.69           H  
ATOM    858  N   ASP A  60     -10.046   3.097 -17.456  1.00  0.70           N  
ATOM    859  CA  ASP A  60     -10.521   1.910 -18.148  1.00  0.70           C  
ATOM    860  C   ASP A  60     -11.002   2.174 -19.584  1.00  0.70           C  
ATOM    861  O   ASP A  60     -10.565   1.543 -20.535  1.00  0.70           O  
ATOM    862  CB  ASP A  60     -11.641   1.308 -17.312  1.00  0.70           C  
ATOM    863  CG  ASP A  60     -12.738   2.335 -16.968  1.00  0.70           C  
ATOM    864  OD1 ASP A  60     -12.642   3.462 -17.374  1.00  0.70           O  
ATOM    865  OD2 ASP A  60     -13.643   2.012 -16.258  1.00  0.70           O  
ATOM    866  H   ASP A  60     -10.382   3.286 -16.504  1.00  0.70           H  
ATOM    867  HA  ASP A  60      -9.702   1.193 -18.195  1.00  0.70           H  
ATOM    868 1HB  ASP A  60     -12.097   0.478 -17.857  1.00  0.70           H  
ATOM    869 2HB  ASP A  60     -11.228   0.910 -16.395  1.00  0.70           H  
ATOM    870  N   SER A  61     -11.851   3.171 -19.757  1.00  0.71           N  
ATOM    871  CA  SER A  61     -12.435   3.412 -21.061  1.00  0.71           C  
ATOM    872  C   SER A  61     -11.440   3.787 -22.168  1.00  0.71           C  
ATOM    873  O   SER A  61     -11.739   3.597 -23.354  1.00  0.71           O  
ATOM    874  CB  SER A  61     -13.500   4.479 -20.950  1.00  0.71           C  
ATOM    875  OG  SER A  61     -12.952   5.731 -20.628  1.00  0.71           O  
ATOM    876  H   SER A  61     -12.148   3.686 -18.936  1.00  0.71           H  
ATOM    877  HA  SER A  61     -12.938   2.499 -21.346  1.00  0.71           H  
ATOM    878 1HB  SER A  61     -14.039   4.546 -21.895  1.00  0.71           H  
ATOM    879 2HB  SER A  61     -14.216   4.188 -20.187  1.00  0.71           H  
ATOM    880  HG  SER A  61     -12.245   5.898 -21.271  1.00  0.71           H  
ATOM    881  N   ASP A  62     -10.271   4.328 -21.810  1.00  0.71           N  
ATOM    882  CA  ASP A  62      -9.307   4.745 -22.825  1.00  0.71           C  
ATOM    883  C   ASP A  62      -8.019   3.933 -22.874  1.00  0.71           C  
ATOM    884  O   ASP A  62      -7.388   3.810 -23.930  1.00  0.71           O  
ATOM    885  CB  ASP A  62      -8.946   6.215 -22.642  1.00  0.71           C  
ATOM    886  CG  ASP A  62     -10.145   7.170 -22.821  1.00  0.71           C  
ATOM    887  OD1 ASP A  62     -10.835   7.095 -23.836  1.00  0.71           O  
ATOM    888  OD2 ASP A  62     -10.370   7.960 -21.944  1.00  0.71           O  
ATOM    889  H   ASP A  62     -10.023   4.393 -20.825  1.00  0.71           H  
ATOM    890  HA  ASP A  62      -9.780   4.641 -23.792  1.00  0.71           H  
ATOM    891 1HB  ASP A  62      -8.529   6.358 -21.639  1.00  0.71           H  
ATOM    892 2HB  ASP A  62      -8.162   6.488 -23.351  1.00  0.71           H  
ATOM    893  N   TRP A  63      -7.555   3.494 -21.712  1.00  0.73           N  
ATOM    894  CA  TRP A  63      -6.238   2.909 -21.645  1.00  0.73           C  
ATOM    895  C   TRP A  63      -6.156   1.430 -21.206  1.00  0.73           C  
ATOM    896  O   TRP A  63      -5.221   0.737 -21.611  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -5.427   3.827 -20.747  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -5.276   5.281 -21.318  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -5.098   5.655 -22.632  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -5.274   6.530 -20.558  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -4.995   7.037 -22.727  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -5.106   7.577 -21.472  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -5.385   6.829 -19.219  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -5.056   8.904 -21.062  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -5.326   8.147 -18.795  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -5.169   9.162 -19.692  1.00  0.73           C  
ATOM    907  H   TRP A  63      -8.099   3.591 -20.862  1.00  0.73           H  
ATOM    908  HA  TRP A  63      -5.805   2.964 -22.640  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -5.958   3.909 -19.809  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -4.442   3.401 -20.555  1.00  0.73           H  
ATOM    911  HD1 TRP A  63      -5.038   4.976 -23.472  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -4.827   7.601 -23.602  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -5.501   6.048 -18.528  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -4.920   9.718 -21.778  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -5.408   8.355 -17.722  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -5.127  10.191 -19.325  1.00  0.73           H  
ATOM    917  N   CYS A  64      -7.106   0.948 -20.382  1.00  0.75           N  
ATOM    918  CA  CYS A  64      -7.068  -0.444 -19.841  1.00  0.75           C  
ATOM    919  C   CYS A  64      -8.325  -1.313 -20.056  1.00  0.75           C  
ATOM    920  O   CYS A  64      -9.348  -0.842 -20.531  1.00  0.75           O  
ATOM    921  CB  CYS A  64      -6.754  -0.457 -18.337  1.00  0.75           C  
ATOM    922  SG  CYS A  64      -5.111   0.070 -17.879  1.00  0.75           S  
ATOM    923  H   CYS A  64      -7.849   1.587 -20.092  1.00  0.75           H  
ATOM    924  HA  CYS A  64      -6.243  -0.955 -20.333  1.00  0.75           H  
ATOM    925 1HB  CYS A  64      -7.461   0.189 -17.820  1.00  0.75           H  
ATOM    926 2HB  CYS A  64      -6.894  -1.461 -17.948  1.00  0.75           H  
ATOM    927  HG  CYS A  64      -4.499  -0.978 -18.448  1.00  0.75           H  
ATOM    928  N   THR A  65      -8.232  -2.608 -19.704  1.00  0.78           N  
ATOM    929  CA  THR A  65      -9.413  -3.502 -19.776  1.00  0.78           C  
ATOM    930  C   THR A  65      -9.916  -3.991 -18.417  1.00  0.78           C  
ATOM    931  O   THR A  65      -9.145  -4.466 -17.588  1.00  0.78           O  
ATOM    932  CB  THR A  65      -9.143  -4.756 -20.628  1.00  0.78           C  
ATOM    933  OG1 THR A  65      -8.842  -4.379 -21.953  1.00  0.78           O  
ATOM    934  CG2 THR A  65     -10.357  -5.676 -20.642  1.00  0.78           C  
ATOM    935  H   THR A  65      -7.324  -2.951 -19.382  1.00  0.78           H  
ATOM    936  HA  THR A  65     -10.231  -2.949 -20.243  1.00  0.78           H  
ATOM    937  HB  THR A  65      -8.290  -5.294 -20.216  1.00  0.78           H  
ATOM    938  HG1 THR A  65      -9.571  -3.853 -22.299  1.00  0.78           H  
ATOM    939 1HG2 THR A  65     -10.141  -6.549 -21.254  1.00  0.78           H  
ATOM    940 2HG2 THR A  65     -10.594  -6.003 -19.633  1.00  0.78           H  
ATOM    941 3HG2 THR A  65     -11.214  -5.140 -21.060  1.00  0.78           H  
ATOM    942  N   ASP A  66     -11.218  -3.870 -18.182  1.00  0.83           N  
ATOM    943  CA  ASP A  66     -11.822  -4.320 -16.932  1.00  0.83           C  
ATOM    944  C   ASP A  66     -13.000  -5.250 -17.227  1.00  0.83           C  
ATOM    945  O   ASP A  66     -13.244  -6.220 -16.510  1.00  0.83           O  
ATOM    946  CB  ASP A  66     -12.273  -3.123 -16.086  1.00  0.83           C  
ATOM    947  CG  ASP A  66     -12.564  -3.477 -14.623  1.00  0.83           C  
ATOM    948  OD1 ASP A  66     -11.951  -4.383 -14.116  1.00  0.83           O  
ATOM    949  OD2 ASP A  66     -13.373  -2.803 -14.008  1.00  0.83           O  
ATOM    950  H   ASP A  66     -11.814  -3.469 -18.905  1.00  0.83           H  
ATOM    951  HA  ASP A  66     -11.082  -4.882 -16.364  1.00  0.83           H  
ATOM    952 1HB  ASP A  66     -11.507  -2.352 -16.115  1.00  0.83           H  
ATOM    953 2HB  ASP A  66     -13.173  -2.689 -16.525  1.00  0.83           H  
ATOM    954  N   GLY A  67     -13.774  -4.897 -18.256  1.00  0.88           N  
ATOM    955  CA  GLY A  67     -15.001  -5.604 -18.621  1.00  0.88           C  
ATOM    956  C   GLY A  67     -16.256  -5.047 -17.934  1.00  0.88           C  
ATOM    957  O   GLY A  67     -17.376  -5.421 -18.278  1.00  0.88           O  
ATOM    958  H   GLY A  67     -13.492  -4.103 -18.833  1.00  0.88           H  
ATOM    959 1HA  GLY A  67     -15.129  -5.543 -19.703  1.00  0.88           H  
ATOM    960 2HA  GLY A  67     -14.892  -6.659 -18.376  1.00  0.88           H  
ATOM    961  N   ASN A  68     -16.065  -4.137 -16.979  1.00  0.93           N  
ATOM    962  CA  ASN A  68     -17.161  -3.533 -16.217  1.00  0.93           C  
ATOM    963  C   ASN A  68     -17.594  -2.169 -16.761  1.00  0.93           C  
ATOM    964  O   ASN A  68     -18.479  -1.518 -16.201  1.00  0.93           O  
ATOM    965  CB  ASN A  68     -16.731  -3.377 -14.777  1.00  0.93           C  
ATOM    966  CG  ASN A  68     -16.557  -4.686 -14.065  1.00  0.93           C  
ATOM    967  OD1 ASN A  68     -17.370  -5.611 -14.201  1.00  0.93           O  
ATOM    968  ND2 ASN A  68     -15.495  -4.784 -13.316  1.00  0.93           N  
ATOM    969  H   ASN A  68     -15.115  -3.875 -16.753  1.00  0.93           H  
ATOM    970  HA  ASN A  68     -18.025  -4.196 -16.267  1.00  0.93           H  
ATOM    971 1HB  ASN A  68     -15.784  -2.834 -14.745  1.00  0.93           H  
ATOM    972 2HB  ASN A  68     -17.466  -2.778 -14.241  1.00  0.93           H  
ATOM    973 1HD2 ASN A  68     -15.301  -5.627 -12.818  1.00  0.93           H  
ATOM    974 2HD2 ASN A  68     -14.838  -3.996 -13.265  1.00  0.93           H  
ATOM    975  N   THR A  69     -16.979  -1.766 -17.859  1.00  0.96           N  
ATOM    976  CA  THR A  69     -17.225  -0.496 -18.531  1.00  0.96           C  
ATOM    977  C   THR A  69     -17.470  -0.762 -20.012  1.00  0.96           C  
ATOM    978  O   THR A  69     -16.865  -1.652 -20.606  1.00  0.96           O  
ATOM    979  CB  THR A  69     -16.058   0.495 -18.283  1.00  0.96           C  
ATOM    980  OG1 THR A  69     -15.944   0.728 -16.875  1.00  0.96           O  
ATOM    981  CG2 THR A  69     -16.247   1.823 -18.999  1.00  0.96           C  
ATOM    982  H   THR A  69     -16.276  -2.377 -18.252  1.00  0.96           H  
ATOM    983  HA  THR A  69     -18.130  -0.050 -18.119  1.00  0.96           H  
ATOM    984  HB  THR A  69     -15.156   0.064 -18.626  1.00  0.96           H  
ATOM    985  HG1 THR A  69     -15.128   1.239 -16.691  1.00  0.96           H  
ATOM    986 1HG2 THR A  69     -15.392   2.464 -18.776  1.00  0.96           H  
ATOM    987 2HG2 THR A  69     -16.303   1.658 -20.071  1.00  0.96           H  
ATOM    988 3HG2 THR A  69     -17.161   2.300 -18.653  1.00  0.96           H  
ATOM    989  N   GLU A  70     -18.428  -0.068 -20.594  1.00  0.97           N  
ATOM    990  CA  GLU A  70     -18.707  -0.282 -22.002  1.00  0.97           C  
ATOM    991  C   GLU A  70     -17.673   0.424 -22.866  1.00  0.97           C  
ATOM    992  O   GLU A  70     -17.156   1.473 -22.483  1.00  0.97           O  
ATOM    993  CB  GLU A  70     -20.112   0.214 -22.343  1.00  0.97           C  
ATOM    994  CG  GLU A  70     -21.233  -0.570 -21.653  1.00  0.97           C  
ATOM    995  CD  GLU A  70     -22.627  -0.089 -22.016  1.00  0.97           C  
ATOM    996  OE1 GLU A  70     -22.749   0.985 -22.556  1.00  0.97           O  
ATOM    997  OE2 GLU A  70     -23.565  -0.805 -21.751  1.00  0.97           O  
ATOM    998  H   GLU A  70     -18.934   0.633 -20.072  1.00  0.97           H  
ATOM    999  HA  GLU A  70     -18.654  -1.351 -22.211  1.00  0.97           H  
ATOM   1000 1HB  GLU A  70     -20.207   1.261 -22.057  1.00  0.97           H  
ATOM   1001 2HB  GLU A  70     -20.268   0.153 -23.421  1.00  0.97           H  
ATOM   1002 1HG  GLU A  70     -21.142  -1.621 -21.930  1.00  0.97           H  
ATOM   1003 2HG  GLU A  70     -21.097  -0.497 -20.574  1.00  0.97           H  
ATOM   1004  N   ASN A  71     -17.412  -0.138 -24.046  1.00  0.95           N  
ATOM   1005  CA  ASN A  71     -16.508   0.459 -25.029  1.00  0.95           C  
ATOM   1006  C   ASN A  71     -15.096   0.757 -24.508  1.00  0.95           C  
ATOM   1007  O   ASN A  71     -14.546   1.822 -24.787  1.00  0.95           O  
ATOM   1008  CB  ASN A  71     -17.126   1.727 -25.588  1.00  0.95           C  
ATOM   1009  CG  ASN A  71     -18.418   1.458 -26.315  1.00  0.95           C  
ATOM   1010  OD1 ASN A  71     -18.513   0.529 -27.125  1.00  0.95           O  
ATOM   1011  ND2 ASN A  71     -19.419   2.251 -26.030  1.00  0.95           N  
ATOM   1012  H   ASN A  71     -17.869  -1.009 -24.273  1.00  0.95           H  
ATOM   1013  HA  ASN A  71     -16.392  -0.252 -25.849  1.00  0.95           H  
ATOM   1014 1HB  ASN A  71     -17.309   2.446 -24.791  1.00  0.95           H  
ATOM   1015 2HB  ASN A  71     -16.427   2.188 -26.283  1.00  0.95           H  
ATOM   1016 1HD2 ASN A  71     -20.306   2.118 -26.476  1.00  0.95           H  
ATOM   1017 2HD2 ASN A  71     -19.301   2.987 -25.363  1.00  0.95           H  
ATOM   1018  N   GLU A  72     -14.489  -0.177 -23.775  1.00  0.92           N  
ATOM   1019  CA  GLU A  72     -13.130   0.068 -23.290  1.00  0.92           C  
ATOM   1020  C   GLU A  72     -12.103  -0.104 -24.400  1.00  0.92           C  
ATOM   1021  O   GLU A  72     -12.065  -1.142 -25.067  1.00  0.92           O  
ATOM   1022  CB  GLU A  72     -12.781  -0.903 -22.150  1.00  0.92           C  
ATOM   1023  CG  GLU A  72     -13.585  -0.724 -20.906  1.00  0.92           C  
ATOM   1024  CD  GLU A  72     -13.316  -1.785 -19.844  1.00  0.92           C  
ATOM   1025  OE1 GLU A  72     -12.985  -2.900 -20.151  1.00  0.92           O  
ATOM   1026  OE2 GLU A  72     -13.450  -1.490 -18.700  1.00  0.92           O  
ATOM   1027  H   GLU A  72     -14.969  -1.036 -23.550  1.00  0.92           H  
ATOM   1028  HA  GLU A  72     -13.066   1.088 -22.940  1.00  0.92           H  
ATOM   1029 1HB  GLU A  72     -12.911  -1.929 -22.491  1.00  0.92           H  
ATOM   1030 2HB  GLU A  72     -11.728  -0.776 -21.882  1.00  0.92           H  
ATOM   1031 1HG  GLU A  72     -13.353   0.251 -20.481  1.00  0.92           H  
ATOM   1032 2HG  GLU A  72     -14.633  -0.724 -21.173  1.00  0.92           H  
ATOM   1033  N   LYS A  73     -11.238   0.895 -24.562  1.00  0.90           N  
ATOM   1034  CA  LYS A  73     -10.165   0.841 -25.546  1.00  0.90           C  
ATOM   1035  C   LYS A  73      -8.855   0.511 -24.844  1.00  0.90           C  
ATOM   1036  O   LYS A  73      -8.261   1.364 -24.210  1.00  0.90           O  
ATOM   1037  CB  LYS A  73     -10.017   2.190 -26.241  1.00  0.90           C  
ATOM   1038  CG  LYS A  73     -11.257   2.662 -26.987  1.00  0.90           C  
ATOM   1039  CD  LYS A  73     -10.978   3.949 -27.758  1.00  0.90           C  
ATOM   1040  CE  LYS A  73     -10.622   5.093 -26.801  1.00  0.90           C  
ATOM   1041  NZ  LYS A  73     -11.741   5.450 -25.891  1.00  0.90           N  
ATOM   1042  H   LYS A  73     -11.356   1.743 -24.008  1.00  0.90           H  
ATOM   1043  HA  LYS A  73     -10.381   0.063 -26.276  1.00  0.90           H  
ATOM   1044 1HB  LYS A  73      -9.769   2.946 -25.500  1.00  0.90           H  
ATOM   1045 2HB  LYS A  73      -9.187   2.146 -26.950  1.00  0.90           H  
ATOM   1046 1HG  LYS A  73     -11.592   1.886 -27.676  1.00  0.90           H  
ATOM   1047 2HG  LYS A  73     -12.057   2.849 -26.260  1.00  0.90           H  
ATOM   1048 1HD  LYS A  73     -10.148   3.789 -28.449  1.00  0.90           H  
ATOM   1049 2HD  LYS A  73     -11.862   4.229 -28.329  1.00  0.90           H  
ATOM   1050 1HE  LYS A  73      -9.767   4.786 -26.200  1.00  0.90           H  
ATOM   1051 2HE  LYS A  73     -10.347   5.973 -27.377  1.00  0.90           H  
ATOM   1052 1HZ  LYS A  73     -11.429   6.196 -25.255  1.00  0.90           H  
ATOM   1053 2HZ  LYS A  73     -12.543   5.754 -26.406  1.00  0.90           H  
ATOM   1054 3HZ  LYS A  73     -11.987   4.642 -25.318  1.00  0.90           H  
ATOM   1055  N   ASN A  74      -8.361  -0.703 -24.960  1.00  0.87           N  
ATOM   1056  CA  ASN A  74      -7.165  -1.038 -24.188  1.00  0.87           C  
ATOM   1057  C   ASN A  74      -5.868  -0.571 -24.846  1.00  0.87           C  
ATOM   1058  O   ASN A  74      -5.029  -1.392 -25.214  1.00  0.87           O  
ATOM   1059  CB  ASN A  74      -7.141  -2.534 -23.980  1.00  0.87           C  
ATOM   1060  CG  ASN A  74      -6.106  -3.020 -22.981  1.00  0.87           C  
ATOM   1061  OD1 ASN A  74      -5.366  -2.237 -22.362  1.00  0.87           O  
ATOM   1062  ND2 ASN A  74      -6.062  -4.324 -22.809  1.00  0.87           N  
ATOM   1063  H   ASN A  74      -8.837  -1.400 -25.516  1.00  0.87           H  
ATOM   1064  HA  ASN A  74      -7.234  -0.547 -23.215  1.00  0.87           H  
ATOM   1065 1HB  ASN A  74      -8.122  -2.840 -23.659  1.00  0.87           H  
ATOM   1066 2HB  ASN A  74      -6.949  -3.022 -24.934  1.00  0.87           H  
ATOM   1067 1HD2 ASN A  74      -5.416  -4.728 -22.163  1.00  0.87           H  
ATOM   1068 2HD2 ASN A  74      -6.687  -4.917 -23.324  1.00  0.87           H  
ATOM   1069  N   GLU A  75      -5.648   0.743 -24.921  1.00  0.85           N  
ATOM   1070  CA  GLU A  75      -4.467   1.247 -25.620  1.00  0.85           C  
ATOM   1071  C   GLU A  75      -3.153   0.832 -24.964  1.00  0.85           C  
ATOM   1072  O   GLU A  75      -2.156   0.619 -25.653  1.00  0.85           O  
ATOM   1073  CB  GLU A  75      -4.529   2.766 -25.740  1.00  0.85           C  
ATOM   1074  CG  GLU A  75      -5.618   3.279 -26.702  1.00  0.85           C  
ATOM   1075  CD  GLU A  75      -5.370   2.909 -28.158  1.00  0.85           C  
ATOM   1076  OE1 GLU A  75      -4.304   3.198 -28.648  1.00  0.85           O  
ATOM   1077  OE2 GLU A  75      -6.243   2.341 -28.776  1.00  0.85           O  
ATOM   1078  H   GLU A  75      -6.350   1.403 -24.552  1.00  0.85           H  
ATOM   1079  HA  GLU A  75      -4.475   0.832 -26.627  1.00  0.85           H  
ATOM   1080 1HB  GLU A  75      -4.724   3.187 -24.766  1.00  0.85           H  
ATOM   1081 2HB  GLU A  75      -3.566   3.149 -26.076  1.00  0.85           H  
ATOM   1082 1HG  GLU A  75      -6.577   2.856 -26.389  1.00  0.85           H  
ATOM   1083 2HG  GLU A  75      -5.687   4.362 -26.606  1.00  0.85           H  
ATOM   1084  N   GLY A  76      -3.141   0.717 -23.636  1.00  0.83           N  
ATOM   1085  CA  GLY A  76      -1.928   0.372 -22.913  1.00  0.83           C  
ATOM   1086  C   GLY A  76      -1.677  -1.136 -22.847  1.00  0.83           C  
ATOM   1087  O   GLY A  76      -0.685  -1.568 -22.256  1.00  0.83           O  
ATOM   1088  H   GLY A  76      -3.991   0.868 -23.094  1.00  0.83           H  
ATOM   1089 1HA  GLY A  76      -1.077   0.862 -23.379  1.00  0.83           H  
ATOM   1090 2HA  GLY A  76      -2.003   0.769 -21.903  1.00  0.83           H  
ATOM   1091  N   ASN A  77      -2.572  -1.946 -23.437  1.00  0.80           N  
ATOM   1092  CA  ASN A  77      -2.457  -3.405 -23.399  1.00  0.80           C  
ATOM   1093  C   ASN A  77      -2.320  -3.947 -21.970  1.00  0.80           C  
ATOM   1094  O   ASN A  77      -1.485  -4.819 -21.713  1.00  0.80           O  
ATOM   1095  CB  ASN A  77      -1.289  -3.874 -24.248  1.00  0.80           C  
ATOM   1096  CG  ASN A  77      -1.464  -3.551 -25.715  1.00  0.80           C  
ATOM   1097  OD1 ASN A  77      -2.514  -3.811 -26.315  1.00  0.80           O  
ATOM   1098  ND2 ASN A  77      -0.438  -2.984 -26.305  1.00  0.80           N  
ATOM   1099  H   ASN A  77      -3.368  -1.553 -23.942  1.00  0.80           H  
ATOM   1100  HA  ASN A  77      -3.371  -3.824 -23.819  1.00  0.80           H  
ATOM   1101 1HB  ASN A  77      -0.362  -3.426 -23.899  1.00  0.80           H  
ATOM   1102 2HB  ASN A  77      -1.185  -4.952 -24.142  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  77      -0.490  -2.743 -27.274  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  77       0.393  -2.789 -25.784  1.00  0.80           H  
ATOM   1105  N   LEU A  78      -3.119  -3.423 -21.037  1.00  0.77           N  
ATOM   1106  CA  LEU A  78      -3.019  -3.868 -19.654  1.00  0.77           C  
ATOM   1107  C   LEU A  78      -4.422  -4.000 -19.020  1.00  0.77           C  
ATOM   1108  O   LEU A  78      -5.270  -3.137 -19.250  1.00  0.77           O  
ATOM   1109  CB  LEU A  78      -2.222  -2.817 -18.857  1.00  0.77           C  
ATOM   1110  CG  LEU A  78      -1.885  -3.205 -17.468  1.00  0.77           C  
ATOM   1111  CD1 LEU A  78      -0.860  -4.312 -17.591  1.00  0.77           C  
ATOM   1112  CD2 LEU A  78      -1.362  -2.025 -16.639  1.00  0.77           C  
ATOM   1113  H   LEU A  78      -3.816  -2.741 -21.328  1.00  0.77           H  
ATOM   1114  HA  LEU A  78      -2.480  -4.806 -19.631  1.00  0.77           H  
ATOM   1115 1HB  LEU A  78      -1.289  -2.622 -19.387  1.00  0.77           H  
ATOM   1116 2HB  LEU A  78      -2.798  -1.899 -18.819  1.00  0.77           H  
ATOM   1117  HG  LEU A  78      -2.760  -3.593 -16.998  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  78      -0.585  -4.687 -16.637  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  78      -1.263  -5.122 -18.179  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  78       0.024  -3.918 -18.090  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  78      -1.122  -2.366 -15.635  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  78      -0.474  -1.633 -17.099  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  78      -2.121  -1.250 -16.587  1.00  0.77           H  
ATOM   1124  N   PRO A  79      -4.743  -5.080 -18.293  1.00  0.73           N  
ATOM   1125  CA  PRO A  79      -5.927  -5.188 -17.468  1.00  0.73           C  
ATOM   1126  C   PRO A  79      -5.912  -4.134 -16.363  1.00  0.73           C  
ATOM   1127  O   PRO A  79      -4.868  -3.845 -15.773  1.00  0.73           O  
ATOM   1128  CB  PRO A  79      -5.846  -6.614 -16.922  1.00  0.73           C  
ATOM   1129  CG  PRO A  79      -4.970  -7.357 -17.912  1.00  0.73           C  
ATOM   1130  CD  PRO A  79      -3.969  -6.331 -18.391  1.00  0.73           C  
ATOM   1131  HA  PRO A  79      -6.814  -5.070 -18.106  1.00  0.73           H  
ATOM   1132 1HB  PRO A  79      -5.415  -6.604 -15.906  1.00  0.73           H  
ATOM   1133 2HB  PRO A  79      -6.855  -7.041 -16.835  1.00  0.73           H  
ATOM   1134 1HG  PRO A  79      -4.477  -8.207 -17.405  1.00  0.73           H  
ATOM   1135 2HG  PRO A  79      -5.581  -7.776 -18.723  1.00  0.73           H  
ATOM   1136 1HD  PRO A  79      -3.110  -6.323 -17.709  1.00  0.73           H  
ATOM   1137 2HD  PRO A  79      -3.696  -6.568 -19.429  1.00  0.73           H  
ATOM   1138  N   ALA A  80      -7.080  -3.657 -15.993  1.00  0.70           N  
ATOM   1139  CA  ALA A  80      -7.219  -2.685 -14.918  1.00  0.70           C  
ATOM   1140  C   ALA A  80      -6.653  -3.223 -13.608  1.00  0.70           C  
ATOM   1141  O   ALA A  80      -6.040  -2.480 -12.835  1.00  0.70           O  
ATOM   1142  CB  ALA A  80      -8.674  -2.341 -14.740  1.00  0.70           C  
ATOM   1143  H   ALA A  80      -7.900  -3.952 -16.501  1.00  0.70           H  
ATOM   1144  HA  ALA A  80      -6.662  -1.788 -15.189  1.00  0.70           H  
ATOM   1145 1HB  ALA A  80      -8.761  -1.622 -13.960  1.00  0.70           H  
ATOM   1146 2HB  ALA A  80      -9.071  -1.931 -15.669  1.00  0.70           H  
ATOM   1147 3HB  ALA A  80      -9.239  -3.236 -14.470  1.00  0.70           H  
ATOM   1148  N   SER A  81      -6.819  -4.525 -13.370  1.00  0.69           N  
ATOM   1149  CA  SER A  81      -6.317  -5.121 -12.141  1.00  0.69           C  
ATOM   1150  C   SER A  81      -4.798  -5.072 -12.050  1.00  0.69           C  
ATOM   1151  O   SER A  81      -4.237  -5.140 -10.955  1.00  0.69           O  
ATOM   1152  CB  SER A  81      -6.781  -6.557 -12.021  1.00  0.69           C  
ATOM   1153  OG  SER A  81      -6.210  -7.367 -13.017  1.00  0.69           O  
ATOM   1154  H   SER A  81      -7.314  -5.093 -14.044  1.00  0.69           H  
ATOM   1155  HA  SER A  81      -6.722  -4.558 -11.304  1.00  0.69           H  
ATOM   1156 1HB  SER A  81      -6.505  -6.940 -11.040  1.00  0.69           H  
ATOM   1157 2HB  SER A  81      -7.867  -6.596 -12.094  1.00  0.69           H  
ATOM   1158  HG  SER A  81      -5.245  -7.208 -12.982  1.00  0.69           H  
ATOM   1159  N   ASP A  82      -4.121  -4.971 -13.194  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -2.681  -4.866 -13.174  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -2.313  -3.412 -12.936  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -1.359  -3.122 -12.228  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -2.057  -5.393 -14.439  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -2.259  -6.881 -14.646  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -2.689  -7.550 -13.729  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -1.929  -7.351 -15.709  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -4.602  -4.887 -14.084  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -2.296  -5.454 -12.342  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -2.521  -4.894 -15.258  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -0.995  -5.162 -14.445  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -3.120  -2.484 -13.470  1.00  0.69           N  
ATOM   1172  CA  ALA A  83      -2.858  -1.049 -13.279  1.00  0.69           C  
ATOM   1173  C   ALA A  83      -2.847  -0.731 -11.778  1.00  0.69           C  
ATOM   1174  O   ALA A  83      -2.072   0.099 -11.301  1.00  0.69           O  
ATOM   1175  CB  ALA A  83      -3.894  -0.195 -13.999  1.00  0.69           C  
ATOM   1176  H   ALA A  83      -3.900  -2.791 -14.055  1.00  0.69           H  
ATOM   1177  HA  ALA A  83      -1.874  -0.829 -13.685  1.00  0.69           H  
ATOM   1178 1HB  ALA A  83      -3.665   0.863 -13.852  1.00  0.69           H  
ATOM   1179 2HB  ALA A  83      -3.880  -0.426 -15.061  1.00  0.69           H  
ATOM   1180 3HB  ALA A  83      -4.880  -0.403 -13.600  1.00  0.69           H  
ATOM   1181  N   LEU A  84      -3.698  -1.435 -11.031  1.00  0.70           N  
ATOM   1182  CA  LEU A  84      -3.776  -1.308  -9.578  1.00  0.70           C  
ATOM   1183  C   LEU A  84      -2.528  -1.776  -8.823  1.00  0.70           C  
ATOM   1184  O   LEU A  84      -2.282  -1.331  -7.697  1.00  0.70           O  
ATOM   1185  CB  LEU A  84      -4.971  -2.105  -9.028  1.00  0.70           C  
ATOM   1186  CG  LEU A  84      -6.308  -1.537  -9.338  1.00  0.70           C  
ATOM   1187  CD1 LEU A  84      -7.404  -2.480  -8.861  1.00  0.70           C  
ATOM   1188  CD2 LEU A  84      -6.396  -0.214  -8.625  1.00  0.70           C  
ATOM   1189  H   LEU A  84      -4.341  -2.065 -11.515  1.00  0.70           H  
ATOM   1190  HA  LEU A  84      -3.938  -0.262  -9.351  1.00  0.70           H  
ATOM   1191 1HB  LEU A  84      -4.936  -3.107  -9.454  1.00  0.70           H  
ATOM   1192 2HB  LEU A  84      -4.879  -2.192  -7.956  1.00  0.70           H  
ATOM   1193  HG  LEU A  84      -6.407  -1.402 -10.413  1.00  0.70           H  
ATOM   1194 1HD1 LEU A  84      -8.382  -2.060  -9.069  1.00  0.70           H  
ATOM   1195 2HD1 LEU A  84      -7.307  -3.432  -9.368  1.00  0.70           H  
ATOM   1196 3HD1 LEU A  84      -7.302  -2.629  -7.788  1.00  0.70           H  
ATOM   1197 1HD2 LEU A  84      -7.321   0.277  -8.794  1.00  0.70           H  
ATOM   1198 2HD2 LEU A  84      -6.296  -0.393  -7.584  1.00  0.70           H  
ATOM   1199 3HD2 LEU A  84      -5.603   0.414  -8.959  1.00  0.70           H  
ATOM   1200  N   SER A  85      -1.775  -2.695  -9.413  1.00  0.72           N  
ATOM   1201  CA  SER A  85      -0.651  -3.358  -8.768  1.00  0.72           C  
ATOM   1202  C   SER A  85       0.473  -2.449  -8.319  1.00  0.72           C  
ATOM   1203  O   SER A  85       0.803  -1.445  -8.948  1.00  0.72           O  
ATOM   1204  CB  SER A  85      -0.060  -4.416  -9.680  1.00  0.72           C  
ATOM   1205  OG  SER A  85       1.054  -5.043  -9.082  1.00  0.72           O  
ATOM   1206  H   SER A  85      -1.972  -2.951 -10.377  1.00  0.72           H  
ATOM   1207  HA  SER A  85      -1.040  -3.861  -7.883  1.00  0.72           H  
ATOM   1208 1HB  SER A  85      -0.824  -5.155  -9.924  1.00  0.72           H  
ATOM   1209 2HB  SER A  85       0.255  -3.953 -10.610  1.00  0.72           H  
ATOM   1210  HG  SER A  85       1.250  -5.805  -9.641  1.00  0.72           H  
ATOM   1211  N   SER A  86       1.093  -2.847  -7.209  1.00  0.73           N  
ATOM   1212  CA  SER A  86       2.271  -2.171  -6.685  1.00  0.73           C  
ATOM   1213  C   SER A  86       3.461  -2.314  -7.657  1.00  0.73           C  
ATOM   1214  O   SER A  86       4.438  -1.558  -7.586  1.00  0.73           O  
ATOM   1215  CB  SER A  86       2.615  -2.726  -5.313  1.00  0.73           C  
ATOM   1216  OG  SER A  86       3.027  -4.063  -5.393  1.00  0.73           O  
ATOM   1217  H   SER A  86       0.746  -3.669  -6.738  1.00  0.73           H  
ATOM   1218  HA  SER A  86       2.040  -1.110  -6.582  1.00  0.73           H  
ATOM   1219 1HB  SER A  86       3.399  -2.130  -4.861  1.00  0.73           H  
ATOM   1220 2HB  SER A  86       1.744  -2.652  -4.666  1.00  0.73           H  
ATOM   1221  HG  SER A  86       3.778  -4.072  -5.993  1.00  0.73           H  
ATOM   1222  N   ASP A  87       3.386  -3.274  -8.592  1.00  0.75           N  
ATOM   1223  CA  ASP A  87       4.461  -3.429  -9.561  1.00  0.75           C  
ATOM   1224  C   ASP A  87       4.268  -2.425 -10.671  1.00  0.75           C  
ATOM   1225  O   ASP A  87       3.701  -2.709 -11.736  1.00  0.75           O  
ATOM   1226  CB  ASP A  87       4.522  -4.825 -10.157  1.00  0.75           C  
ATOM   1227  CG  ASP A  87       5.715  -4.986 -11.105  1.00  0.75           C  
ATOM   1228  OD1 ASP A  87       6.294  -3.979 -11.522  1.00  0.75           O  
ATOM   1229  OD2 ASP A  87       6.039  -6.112 -11.410  1.00  0.75           O  
ATOM   1230  H   ASP A  87       2.571  -3.876  -8.644  1.00  0.75           H  
ATOM   1231  HA  ASP A  87       5.412  -3.222  -9.069  1.00  0.75           H  
ATOM   1232 1HB  ASP A  87       4.594  -5.566  -9.361  1.00  0.75           H  
ATOM   1233 2HB  ASP A  87       3.604  -5.021 -10.712  1.00  0.75           H  
ATOM   1234  N   ILE A  88       4.848  -1.268 -10.425  1.00  0.77           N  
ATOM   1235  CA  ILE A  88       4.719  -0.080 -11.236  1.00  0.77           C  
ATOM   1236  C   ILE A  88       5.160  -0.316 -12.685  1.00  0.77           C  
ATOM   1237  O   ILE A  88       4.843   0.499 -13.543  1.00  0.77           O  
ATOM   1238  CB  ILE A  88       5.515   1.077 -10.591  1.00  0.77           C  
ATOM   1239  CG1 ILE A  88       5.037   2.444 -11.080  1.00  0.77           C  
ATOM   1240  CG2 ILE A  88       6.967   0.960 -10.950  1.00  0.77           C  
ATOM   1241  CD1 ILE A  88       5.583   3.584 -10.220  1.00  0.77           C  
ATOM   1242  H   ILE A  88       5.300  -1.198  -9.515  1.00  0.77           H  
ATOM   1243  HA  ILE A  88       3.667   0.205 -11.245  1.00  0.77           H  
ATOM   1244  HB  ILE A  88       5.397   1.038  -9.506  1.00  0.77           H  
ATOM   1245 1HG1 ILE A  88       5.354   2.597 -12.090  1.00  0.77           H  
ATOM   1246 2HG1 ILE A  88       3.946   2.475 -11.050  1.00  0.77           H  
ATOM   1247 1HG2 ILE A  88       7.501   1.775 -10.486  1.00  0.77           H  
ATOM   1248 2HG2 ILE A  88       7.359   0.007 -10.597  1.00  0.77           H  
ATOM   1249 3HG2 ILE A  88       7.074   1.023 -12.028  1.00  0.77           H  
ATOM   1250 1HD1 ILE A  88       5.222   4.524 -10.580  1.00  0.77           H  
ATOM   1251 2HD1 ILE A  88       5.253   3.451  -9.188  1.00  0.77           H  
ATOM   1252 3HD1 ILE A  88       6.673   3.580 -10.255  1.00  0.77           H  
ATOM   1253  N   GLU A  89       5.942  -1.372 -12.981  1.00  0.79           N  
ATOM   1254  CA  GLU A  89       6.358  -1.569 -14.370  1.00  0.79           C  
ATOM   1255  C   GLU A  89       5.177  -1.728 -15.315  1.00  0.79           C  
ATOM   1256  O   GLU A  89       5.221  -1.274 -16.464  1.00  0.79           O  
ATOM   1257  CB  GLU A  89       7.318  -2.754 -14.539  1.00  0.79           C  
ATOM   1258  CG  GLU A  89       7.775  -2.924 -16.011  1.00  0.79           C  
ATOM   1259  CD  GLU A  89       8.899  -3.929 -16.239  1.00  0.79           C  
ATOM   1260  OE1 GLU A  89       9.394  -4.493 -15.295  1.00  0.79           O  
ATOM   1261  OE2 GLU A  89       9.256  -4.120 -17.377  1.00  0.79           O  
ATOM   1262  H   GLU A  89       6.170  -2.087 -12.270  1.00  0.79           H  
ATOM   1263  HA  GLU A  89       6.882  -0.685 -14.686  1.00  0.79           H  
ATOM   1264 1HB  GLU A  89       8.198  -2.606 -13.914  1.00  0.79           H  
ATOM   1265 2HB  GLU A  89       6.828  -3.672 -14.213  1.00  0.79           H  
ATOM   1266 1HG  GLU A  89       6.908  -3.252 -16.585  1.00  0.79           H  
ATOM   1267 2HG  GLU A  89       8.066  -1.954 -16.400  1.00  0.79           H  
ATOM   1268  N   ALA A  90       4.114  -2.395 -14.862  1.00  0.82           N  
ATOM   1269  CA  ALA A  90       2.959  -2.590 -15.735  1.00  0.82           C  
ATOM   1270  C   ALA A  90       2.365  -1.235 -16.118  1.00  0.82           C  
ATOM   1271  O   ALA A  90       1.928  -0.998 -17.255  1.00  0.82           O  
ATOM   1272  CB  ALA A  90       1.936  -3.446 -15.035  1.00  0.82           C  
ATOM   1273  H   ALA A  90       4.100  -2.719 -13.890  1.00  0.82           H  
ATOM   1274  HA  ALA A  90       3.292  -3.087 -16.647  1.00  0.82           H  
ATOM   1275 1HB  ALA A  90       1.102  -3.591 -15.679  1.00  0.82           H  
ATOM   1276 2HB  ALA A  90       2.376  -4.409 -14.782  1.00  0.82           H  
ATOM   1277 3HB  ALA A  90       1.605  -2.947 -14.120  1.00  0.82           H  
ATOM   1278  N   VAL A  91       2.369  -0.352 -15.133  1.00  0.84           N  
ATOM   1279  CA  VAL A  91       1.854   0.989 -15.242  1.00  0.84           C  
ATOM   1280  C   VAL A  91       2.749   1.827 -16.118  1.00  0.84           C  
ATOM   1281  O   VAL A  91       2.260   2.522 -16.997  1.00  0.84           O  
ATOM   1282  CB  VAL A  91       1.713   1.584 -13.842  1.00  0.84           C  
ATOM   1283  CG1 VAL A  91       1.366   3.028 -13.899  1.00  0.84           C  
ATOM   1284  CG2 VAL A  91       0.631   0.813 -13.105  1.00  0.84           C  
ATOM   1285  H   VAL A  91       2.770  -0.636 -14.249  1.00  0.84           H  
ATOM   1286  HA  VAL A  91       0.864   0.942 -15.697  1.00  0.84           H  
ATOM   1287  HB  VAL A  91       2.649   1.496 -13.316  1.00  0.84           H  
ATOM   1288 1HG1 VAL A  91       1.277   3.373 -12.890  1.00  0.84           H  
ATOM   1289 2HG1 VAL A  91       2.149   3.580 -14.417  1.00  0.84           H  
ATOM   1290 3HG1 VAL A  91       0.439   3.157 -14.403  1.00  0.84           H  
ATOM   1291 1HG2 VAL A  91       0.515   1.204 -12.093  1.00  0.84           H  
ATOM   1292 2HG2 VAL A  91      -0.308   0.919 -13.640  1.00  0.84           H  
ATOM   1293 3HG2 VAL A  91       0.900  -0.246 -13.048  1.00  0.84           H  
ATOM   1294  N   VAL A  92       4.059   1.722 -15.924  1.00  0.87           N  
ATOM   1295  CA  VAL A  92       4.999   2.486 -16.725  1.00  0.87           C  
ATOM   1296  C   VAL A  92       4.871   2.159 -18.192  1.00  0.87           C  
ATOM   1297  O   VAL A  92       4.935   3.053 -19.042  1.00  0.87           O  
ATOM   1298  CB  VAL A  92       6.432   2.304 -16.242  1.00  0.87           C  
ATOM   1299  CG1 VAL A  92       7.360   2.903 -17.228  1.00  0.87           C  
ATOM   1300  CG2 VAL A  92       6.576   3.024 -14.931  1.00  0.87           C  
ATOM   1301  H   VAL A  92       4.404   1.123 -15.180  1.00  0.87           H  
ATOM   1302  HA  VAL A  92       4.766   3.528 -16.602  1.00  0.87           H  
ATOM   1303  HB  VAL A  92       6.664   1.245 -16.135  1.00  0.87           H  
ATOM   1304 1HG1 VAL A  92       8.380   2.808 -16.891  1.00  0.87           H  
ATOM   1305 2HG1 VAL A  92       7.238   2.394 -18.179  1.00  0.87           H  
ATOM   1306 3HG1 VAL A  92       7.114   3.939 -17.337  1.00  0.87           H  
ATOM   1307 1HG2 VAL A  92       7.580   2.936 -14.569  1.00  0.87           H  
ATOM   1308 2HG2 VAL A  92       6.339   4.065 -15.072  1.00  0.87           H  
ATOM   1309 3HG2 VAL A  92       5.898   2.595 -14.227  1.00  0.87           H  
ATOM   1310  N   ALA A  93       4.695   0.887 -18.529  1.00  0.90           N  
ATOM   1311  CA  ALA A  93       4.501   0.586 -19.934  1.00  0.90           C  
ATOM   1312  C   ALA A  93       3.278   1.354 -20.453  1.00  0.90           C  
ATOM   1313  O   ALA A  93       3.327   1.959 -21.533  1.00  0.90           O  
ATOM   1314  CB  ALA A  93       4.311  -0.902 -20.127  1.00  0.90           C  
ATOM   1315  H   ALA A  93       4.696   0.149 -17.819  1.00  0.90           H  
ATOM   1316  HA  ALA A  93       5.378   0.920 -20.486  1.00  0.90           H  
ATOM   1317 1HB  ALA A  93       4.171  -1.119 -21.183  1.00  0.90           H  
ATOM   1318 2HB  ALA A  93       5.190  -1.431 -19.755  1.00  0.90           H  
ATOM   1319 3HB  ALA A  93       3.430  -1.227 -19.567  1.00  0.90           H  
ATOM   1320  N   CYS A  94       2.205   1.409 -19.646  1.00  0.93           N  
ATOM   1321  CA  CYS A  94       1.030   2.162 -20.055  1.00  0.93           C  
ATOM   1322  C   CYS A  94       1.328   3.646 -20.130  1.00  0.93           C  
ATOM   1323  O   CYS A  94       0.843   4.316 -21.031  1.00  0.93           O  
ATOM   1324  CB  CYS A  94      -0.140   1.977 -19.093  1.00  0.93           C  
ATOM   1325  SG  CYS A  94      -0.843   0.386 -19.120  1.00  0.93           S  
ATOM   1326  H   CYS A  94       2.192   0.889 -18.765  1.00  0.93           H  
ATOM   1327  HA  CYS A  94       0.726   1.815 -21.041  1.00  0.93           H  
ATOM   1328 1HB  CYS A  94       0.169   2.186 -18.086  1.00  0.93           H  
ATOM   1329 2HB  CYS A  94      -0.923   2.690 -19.346  1.00  0.93           H  
ATOM   1330  HG  CYS A  94       0.231  -0.246 -18.602  1.00  0.93           H  
ATOM   1331  N   LEU A  95       2.134   4.172 -19.207  1.00  0.96           N  
ATOM   1332  CA  LEU A  95       2.381   5.612 -19.182  1.00  0.96           C  
ATOM   1333  C   LEU A  95       3.070   6.054 -20.448  1.00  0.96           C  
ATOM   1334  O   LEU A  95       2.778   7.122 -20.985  1.00  0.96           O  
ATOM   1335  CB  LEU A  95       3.291   6.006 -18.030  1.00  0.96           C  
ATOM   1336  CG  LEU A  95       2.754   5.768 -16.710  1.00  0.96           C  
ATOM   1337  CD1 LEU A  95       3.780   6.114 -15.697  1.00  0.96           C  
ATOM   1338  CD2 LEU A  95       1.537   6.487 -16.546  1.00  0.96           C  
ATOM   1339  H   LEU A  95       2.517   3.566 -18.485  1.00  0.96           H  
ATOM   1340  HA  LEU A  95       1.431   6.131 -19.092  1.00  0.96           H  
ATOM   1341 1HB  LEU A  95       4.222   5.447 -18.119  1.00  0.96           H  
ATOM   1342 2HB  LEU A  95       3.521   7.068 -18.113  1.00  0.96           H  
ATOM   1343  HG  LEU A  95       2.547   4.750 -16.611  1.00  0.96           H  
ATOM   1344 1HD1 LEU A  95       3.388   5.891 -14.743  1.00  0.96           H  
ATOM   1345 2HD1 LEU A  95       4.656   5.542 -15.855  1.00  0.96           H  
ATOM   1346 3HD1 LEU A  95       4.025   7.170 -15.764  1.00  0.96           H  
ATOM   1347 1HD2 LEU A  95       1.150   6.264 -15.600  1.00  0.96           H  
ATOM   1348 2HD2 LEU A  95       1.746   7.543 -16.626  1.00  0.96           H  
ATOM   1349 3HD2 LEU A  95       0.827   6.178 -17.309  1.00  0.96           H  
ATOM   1350  N   LYS A  96       3.980   5.223 -20.954  1.00  1.00           N  
ATOM   1351  CA  LYS A  96       4.673   5.577 -22.181  1.00  1.00           C  
ATOM   1352  C   LYS A  96       3.661   5.611 -23.329  1.00  1.00           C  
ATOM   1353  O   LYS A  96       3.642   6.544 -24.138  1.00  1.00           O  
ATOM   1354  CB  LYS A  96       5.788   4.568 -22.452  1.00  1.00           C  
ATOM   1355  CG  LYS A  96       6.965   4.656 -21.462  1.00  1.00           C  
ATOM   1356  CD  LYS A  96       8.032   3.591 -21.725  1.00  1.00           C  
ATOM   1357  CE  LYS A  96       9.129   3.610 -20.644  1.00  1.00           C  
ATOM   1358  NZ  LYS A  96      10.098   2.483 -20.808  1.00  1.00           N  
ATOM   1359  H   LYS A  96       4.202   4.356 -20.458  1.00  1.00           H  
ATOM   1360  HA  LYS A  96       5.104   6.572 -22.072  1.00  1.00           H  
ATOM   1361 1HB  LYS A  96       5.376   3.556 -22.387  1.00  1.00           H  
ATOM   1362 2HB  LYS A  96       6.170   4.706 -23.463  1.00  1.00           H  
ATOM   1363 1HG  LYS A  96       7.420   5.643 -21.527  1.00  1.00           H  
ATOM   1364 2HG  LYS A  96       6.578   4.512 -20.456  1.00  1.00           H  
ATOM   1365 1HD  LYS A  96       7.561   2.606 -21.731  1.00  1.00           H  
ATOM   1366 2HD  LYS A  96       8.490   3.766 -22.698  1.00  1.00           H  
ATOM   1367 1HE  LYS A  96       9.675   4.554 -20.673  1.00  1.00           H  
ATOM   1368 2HE  LYS A  96       8.655   3.517 -19.681  1.00  1.00           H  
ATOM   1369 1HZ  LYS A  96      10.785   2.503 -20.031  1.00  1.00           H  
ATOM   1370 2HZ  LYS A  96       9.601   1.610 -20.764  1.00  1.00           H  
ATOM   1371 3HZ  LYS A  96      10.575   2.556 -21.690  1.00  1.00           H  
ATOM   1372  N   VAL A  97       2.748   4.638 -23.354  1.00  1.05           N  
ATOM   1373  CA  VAL A  97       1.735   4.618 -24.402  1.00  1.05           C  
ATOM   1374  C   VAL A  97       0.824   5.827 -24.309  1.00  1.05           C  
ATOM   1375  O   VAL A  97       0.522   6.466 -25.313  1.00  1.05           O  
ATOM   1376  CB  VAL A  97       0.860   3.361 -24.310  1.00  1.05           C  
ATOM   1377  CG1 VAL A  97      -0.294   3.477 -25.275  1.00  1.05           C  
ATOM   1378  CG2 VAL A  97       1.694   2.134 -24.611  1.00  1.05           C  
ATOM   1379  H   VAL A  97       2.785   3.884 -22.662  1.00  1.05           H  
ATOM   1380  HA  VAL A  97       2.238   4.628 -25.368  1.00  1.05           H  
ATOM   1381  HB  VAL A  97       0.446   3.283 -23.308  1.00  1.05           H  
ATOM   1382 1HG1 VAL A  97      -0.906   2.608 -25.195  1.00  1.05           H  
ATOM   1383 2HG1 VAL A  97      -0.890   4.358 -25.034  1.00  1.05           H  
ATOM   1384 3HG1 VAL A  97       0.081   3.561 -26.291  1.00  1.05           H  
ATOM   1385 1HG2 VAL A  97       1.070   1.242 -24.538  1.00  1.05           H  
ATOM   1386 2HG2 VAL A  97       2.100   2.211 -25.617  1.00  1.05           H  
ATOM   1387 3HG2 VAL A  97       2.507   2.067 -23.894  1.00  1.05           H  
ATOM   1388  N   ILE A  98       0.402   6.141 -23.092  1.00  1.10           N  
ATOM   1389  CA  ILE A  98      -0.494   7.248 -22.818  1.00  1.10           C  
ATOM   1390  C   ILE A  98       0.114   8.592 -23.168  1.00  1.10           C  
ATOM   1391  O   ILE A  98      -0.504   9.420 -23.829  1.00  1.10           O  
ATOM   1392  CB  ILE A  98      -0.872   7.252 -21.342  1.00  1.10           C  
ATOM   1393  CG1 ILE A  98      -1.714   6.047 -21.014  1.00  1.10           C  
ATOM   1394  CG2 ILE A  98      -1.571   8.455 -21.060  1.00  1.10           C  
ATOM   1395  CD1 ILE A  98      -1.880   5.796 -19.527  1.00  1.10           C  
ATOM   1396  H   ILE A  98       0.708   5.565 -22.315  1.00  1.10           H  
ATOM   1397  HA  ILE A  98      -1.399   7.114 -23.417  1.00  1.10           H  
ATOM   1398  HB  ILE A  98       0.023   7.196 -20.732  1.00  1.10           H  
ATOM   1399 1HG1 ILE A  98      -2.653   6.200 -21.444  1.00  1.10           H  
ATOM   1400 2HG1 ILE A  98      -1.288   5.175 -21.480  1.00  1.10           H  
ATOM   1401 1HG2 ILE A  98      -1.859   8.472 -20.015  1.00  1.10           H  
ATOM   1402 2HG2 ILE A  98      -0.930   9.302 -21.283  1.00  1.10           H  
ATOM   1403 3HG2 ILE A  98      -2.445   8.496 -21.684  1.00  1.10           H  
ATOM   1404 1HD1 ILE A  98      -2.508   4.926 -19.383  1.00  1.10           H  
ATOM   1405 2HD1 ILE A  98      -0.909   5.615 -19.078  1.00  1.10           H  
ATOM   1406 3HD1 ILE A  98      -2.341   6.663 -19.062  1.00  1.10           H  
ATOM   1407  N   ALA A  99       1.352   8.819 -22.755  1.00  1.16           N  
ATOM   1408  CA  ALA A  99       2.020  10.074 -23.045  1.00  1.16           C  
ATOM   1409  C   ALA A  99       2.094  10.293 -24.562  1.00  1.16           C  
ATOM   1410  O   ALA A  99       1.873  11.412 -25.067  1.00  1.16           O  
ATOM   1411  CB  ALA A  99       3.398  10.055 -22.414  1.00  1.16           C  
ATOM   1412  H   ALA A  99       1.842   8.112 -22.210  1.00  1.16           H  
ATOM   1413  HA  ALA A  99       1.429  10.883 -22.614  1.00  1.16           H  
ATOM   1414 1HB  ALA A  99       3.918  10.984 -22.604  1.00  1.16           H  
ATOM   1415 2HB  ALA A  99       3.302   9.905 -21.336  1.00  1.16           H  
ATOM   1416 3HB  ALA A  99       3.965   9.228 -22.841  1.00  1.16           H  
ATOM   1417  N   ARG A 100       2.290   9.184 -25.297  1.00  1.21           N  
ATOM   1418  CA  ARG A 100       2.382   9.170 -26.751  1.00  1.21           C  
ATOM   1419  C   ARG A 100       1.053   9.449 -27.458  1.00  1.21           C  
ATOM   1420  O   ARG A 100       1.021   9.557 -28.686  1.00  1.21           O  
ATOM   1421  CB  ARG A 100       2.999   7.873 -27.237  1.00  1.21           C  
ATOM   1422  CG  ARG A 100       4.480   7.767 -26.915  1.00  1.21           C  
ATOM   1423  CD  ARG A 100       5.055   6.449 -27.229  1.00  1.21           C  
ATOM   1424  NE  ARG A 100       6.486   6.416 -26.947  1.00  1.21           N  
ATOM   1425  CZ  ARG A 100       7.250   5.314 -26.959  1.00  1.21           C  
ATOM   1426  NH1 ARG A 100       6.717   4.137 -27.225  1.00  1.21           N  
ATOM   1427  NH2 ARG A 100       8.540   5.416 -26.703  1.00  1.21           N  
ATOM   1428  H   ARG A 100       2.456   8.294 -24.819  1.00  1.21           H  
ATOM   1429  HA  ARG A 100       3.078   9.959 -27.036  1.00  1.21           H  
ATOM   1430 1HB  ARG A 100       2.500   7.029 -26.772  1.00  1.21           H  
ATOM   1431 2HB  ARG A 100       2.876   7.783 -28.313  1.00  1.21           H  
ATOM   1432 1HG  ARG A 100       5.016   8.507 -27.508  1.00  1.21           H  
ATOM   1433 2HG  ARG A 100       4.642   7.979 -25.862  1.00  1.21           H  
ATOM   1434 1HD  ARG A 100       4.568   5.690 -26.617  1.00  1.21           H  
ATOM   1435 2HD  ARG A 100       4.907   6.223 -28.282  1.00  1.21           H  
ATOM   1436  HE  ARG A 100       6.952   7.314 -26.734  1.00  1.21           H  
ATOM   1437 1HH1 ARG A 100       5.728   4.065 -27.420  1.00  1.21           H  
ATOM   1438 2HH1 ARG A 100       7.296   3.310 -27.235  1.00  1.21           H  
ATOM   1439 1HH2 ARG A 100       8.941   6.331 -26.502  1.00  1.21           H  
ATOM   1440 2HH2 ARG A 100       9.125   4.596 -26.709  1.00  1.21           H  
ATOM   1441  N   ASP A 101      -0.039   9.664 -26.691  1.00  1.24           N  
ATOM   1442  CA  ASP A 101      -1.303  10.125 -27.272  1.00  1.24           C  
ATOM   1443  C   ASP A 101      -1.061  11.491 -27.944  1.00  1.24           C  
ATOM   1444  O   ASP A 101      -1.812  11.899 -28.830  1.00  1.24           O  
ATOM   1445  CB  ASP A 101      -2.442  10.267 -26.221  1.00  1.24           C  
ATOM   1446  CG  ASP A 101      -3.130   8.921 -25.708  1.00  1.24           C  
ATOM   1447  OD1 ASP A 101      -2.912   7.891 -26.295  1.00  1.24           O  
ATOM   1448  OD2 ASP A 101      -3.921   8.993 -24.763  1.00  1.24           O  
ATOM   1449  H   ASP A 101       0.005   9.535 -25.682  1.00  1.24           H  
ATOM   1450  HA  ASP A 101      -1.620   9.413 -28.033  1.00  1.24           H  
ATOM   1451 1HB  ASP A 101      -2.039  10.782 -25.346  1.00  1.24           H  
ATOM   1452 2HB  ASP A 101      -3.220  10.911 -26.631  1.00  1.24           H  
ATOM   1453  N   GLY A 102      -0.009  12.205 -27.492  1.00  1.24           N  
ATOM   1454  CA  GLY A 102       0.385  13.502 -28.028  1.00  1.24           C  
ATOM   1455  C   GLY A 102       0.345  14.609 -26.988  1.00  1.24           C  
ATOM   1456  O   GLY A 102       0.982  15.649 -27.155  1.00  1.24           O  
ATOM   1457  H   GLY A 102       0.572  11.811 -26.750  1.00  1.24           H  
ATOM   1458 1HA  GLY A 102       1.393  13.425 -28.437  1.00  1.24           H  
ATOM   1459 2HA  GLY A 102      -0.271  13.763 -28.857  1.00  1.24           H  
ATOM   1460  N   ASP A 103      -0.382  14.370 -25.906  1.00  1.20           N  
ATOM   1461  CA  ASP A 103      -0.513  15.350 -24.838  1.00  1.20           C  
ATOM   1462  C   ASP A 103       0.449  15.147 -23.641  1.00  1.20           C  
ATOM   1463  O   ASP A 103       0.470  15.975 -22.716  1.00  1.20           O  
ATOM   1464  CB  ASP A 103      -1.960  15.347 -24.364  1.00  1.20           C  
ATOM   1465  CG  ASP A 103      -2.956  15.827 -25.425  1.00  1.20           C  
ATOM   1466  OD1 ASP A 103      -2.652  16.750 -26.140  1.00  1.20           O  
ATOM   1467  OD2 ASP A 103      -4.017  15.253 -25.504  1.00  1.20           O  
ATOM   1468  H   ASP A 103      -0.870  13.491 -25.837  1.00  1.20           H  
ATOM   1469  HA  ASP A 103      -0.306  16.333 -25.261  1.00  1.20           H  
ATOM   1470 1HB  ASP A 103      -2.222  14.344 -24.108  1.00  1.20           H  
ATOM   1471 2HB  ASP A 103      -2.064  15.957 -23.466  1.00  1.20           H  
ATOM   1472  N   GLY A 104       1.252  14.078 -23.647  1.00  1.14           N  
ATOM   1473  CA  GLY A 104       2.190  13.852 -22.562  1.00  1.14           C  
ATOM   1474  C   GLY A 104       1.501  13.758 -21.208  1.00  1.14           C  
ATOM   1475  O   GLY A 104       0.391  13.242 -21.074  1.00  1.14           O  
ATOM   1476  H   GLY A 104       1.242  13.385 -24.393  1.00  1.14           H  
ATOM   1477 1HA  GLY A 104       2.754  12.946 -22.757  1.00  1.14           H  
ATOM   1478 2HA  GLY A 104       2.915  14.665 -22.544  1.00  1.14           H  
ATOM   1479  N   ILE A 105       2.157  14.324 -20.210  1.00  1.07           N  
ATOM   1480  CA  ILE A 105       1.664  14.345 -18.841  1.00  1.07           C  
ATOM   1481  C   ILE A 105       0.321  15.061 -18.663  1.00  1.07           C  
ATOM   1482  O   ILE A 105      -0.353  14.862 -17.652  1.00  1.07           O  
ATOM   1483  CB  ILE A 105       2.670  14.994 -17.894  1.00  1.07           C  
ATOM   1484  CG1 ILE A 105       2.311  14.623 -16.430  1.00  1.07           C  
ATOM   1485  CG2 ILE A 105       2.723  16.496 -18.087  1.00  1.07           C  
ATOM   1486  CD1 ILE A 105       2.560  13.165 -16.061  1.00  1.07           C  
ATOM   1487  H   ILE A 105       3.056  14.742 -20.406  1.00  1.07           H  
ATOM   1488  HA  ILE A 105       1.548  13.317 -18.527  1.00  1.07           H  
ATOM   1489  HB  ILE A 105       3.656  14.580 -18.096  1.00  1.07           H  
ATOM   1490 1HG1 ILE A 105       2.863  15.249 -15.762  1.00  1.07           H  
ATOM   1491 2HG1 ILE A 105       1.252  14.823 -16.280  1.00  1.07           H  
ATOM   1492 1HG2 ILE A 105       3.461  16.921 -17.412  1.00  1.07           H  
ATOM   1493 2HG2 ILE A 105       2.999  16.722 -19.114  1.00  1.07           H  
ATOM   1494 3HG2 ILE A 105       1.753  16.928 -17.871  1.00  1.07           H  
ATOM   1495 1HD1 ILE A 105       2.267  12.999 -15.025  1.00  1.07           H  
ATOM   1496 2HD1 ILE A 105       1.994  12.526 -16.701  1.00  1.07           H  
ATOM   1497 3HD1 ILE A 105       3.613  12.932 -16.178  1.00  1.07           H  
ATOM   1498  N   THR A 106      -0.058  15.928 -19.608  1.00  1.00           N  
ATOM   1499  CA  THR A 106      -1.274  16.704 -19.432  1.00  1.00           C  
ATOM   1500  C   THR A 106      -2.544  15.897 -19.656  1.00  1.00           C  
ATOM   1501  O   THR A 106      -3.643  16.404 -19.435  1.00  1.00           O  
ATOM   1502  CB  THR A 106      -1.266  17.984 -20.286  1.00  1.00           C  
ATOM   1503  OG1 THR A 106      -1.167  17.669 -21.670  1.00  1.00           O  
ATOM   1504  CG2 THR A 106      -0.075  18.846 -19.870  1.00  1.00           C  
ATOM   1505  H   THR A 106       0.475  16.027 -20.475  1.00  1.00           H  
ATOM   1506  HA  THR A 106      -1.295  17.040 -18.395  1.00  1.00           H  
ATOM   1507  HB  THR A 106      -2.188  18.537 -20.115  1.00  1.00           H  
ATOM   1508  HG1 THR A 106      -0.384  17.106 -21.830  1.00  1.00           H  
ATOM   1509 1HG2 THR A 106      -0.065  19.761 -20.460  1.00  1.00           H  
ATOM   1510 2HG2 THR A 106      -0.161  19.093 -18.810  1.00  1.00           H  
ATOM   1511 3HG2 THR A 106       0.846  18.292 -20.043  1.00  1.00           H  
ATOM   1512  N   VAL A 107      -2.424  14.619 -20.042  1.00  0.94           N  
ATOM   1513  CA  VAL A 107      -3.634  13.815 -20.146  1.00  0.94           C  
ATOM   1514  C   VAL A 107      -4.237  13.623 -18.749  1.00  0.94           C  
ATOM   1515  O   VAL A 107      -5.411  13.285 -18.635  1.00  0.94           O  
ATOM   1516  CB  VAL A 107      -3.382  12.418 -20.737  1.00  0.94           C  
ATOM   1517  CG1 VAL A 107      -2.805  12.500 -22.121  1.00  0.94           C  
ATOM   1518  CG2 VAL A 107      -2.502  11.695 -19.883  1.00  0.94           C  
ATOM   1519  H   VAL A 107      -1.507  14.217 -20.254  1.00  0.94           H  
ATOM   1520  HA  VAL A 107      -4.352  14.342 -20.777  1.00  0.94           H  
ATOM   1521  HB  VAL A 107      -4.326  11.896 -20.816  1.00  0.94           H  
ATOM   1522 1HG1 VAL A 107      -2.649  11.488 -22.519  1.00  0.94           H  
ATOM   1523 2HG1 VAL A 107      -3.500  13.037 -22.761  1.00  0.94           H  
ATOM   1524 3HG1 VAL A 107      -1.854  13.023 -22.087  1.00  0.94           H  
ATOM   1525 1HG2 VAL A 107      -2.358  10.757 -20.286  1.00  0.94           H  
ATOM   1526 2HG2 VAL A 107      -1.558  12.223 -19.824  1.00  0.94           H  
ATOM   1527 3HG2 VAL A 107      -2.935  11.588 -18.911  1.00  0.94           H  
ATOM   1528  N   TRP A 108      -3.411  13.773 -17.690  1.00  0.90           N  
ATOM   1529  CA  TRP A 108      -3.854  13.651 -16.306  1.00  0.90           C  
ATOM   1530  C   TRP A 108      -4.447  14.991 -15.795  1.00  0.90           C  
ATOM   1531  O   TRP A 108      -3.694  15.961 -15.630  1.00  0.90           O  
ATOM   1532  CB  TRP A 108      -2.669  13.149 -15.473  1.00  0.90           C  
ATOM   1533  CG  TRP A 108      -2.418  11.685 -15.729  1.00  0.90           C  
ATOM   1534  CD1 TRP A 108      -3.122  10.689 -15.172  1.00  0.90           C  
ATOM   1535  CD2 TRP A 108      -1.437  11.033 -16.585  1.00  0.90           C  
ATOM   1536  NE1 TRP A 108      -2.666   9.491 -15.612  1.00  0.90           N  
ATOM   1537  CE2 TRP A 108      -1.653   9.675 -16.477  1.00  0.90           C  
ATOM   1538  CE3 TRP A 108      -0.438  11.483 -17.406  1.00  0.90           C  
ATOM   1539  CZ2 TRP A 108      -0.906   8.754 -17.174  1.00  0.90           C  
ATOM   1540  CZ3 TRP A 108       0.331  10.565 -18.127  1.00  0.90           C  
ATOM   1541  CH2 TRP A 108       0.100   9.241 -18.015  1.00  0.90           C  
ATOM   1542  H   TRP A 108      -2.438  14.042 -17.852  1.00  0.90           H  
ATOM   1543  HA  TRP A 108      -4.585  12.857 -16.260  1.00  0.90           H  
ATOM   1544 1HB  TRP A 108      -1.772  13.703 -15.750  1.00  0.90           H  
ATOM   1545 2HB  TRP A 108      -2.834  13.310 -14.437  1.00  0.90           H  
ATOM   1546  HD1 TRP A 108      -3.942  10.817 -14.462  1.00  0.90           H  
ATOM   1547  HE1 TRP A 108      -3.038   8.596 -15.303  1.00  0.90           H  
ATOM   1548  HE3 TRP A 108      -0.269  12.528 -17.494  1.00  0.90           H  
ATOM   1549  HZ2 TRP A 108      -1.088   7.684 -17.084  1.00  0.90           H  
ATOM   1550  HZ3 TRP A 108       1.115  10.942 -18.786  1.00  0.90           H  
ATOM   1551  HH2 TRP A 108       0.712   8.546 -18.594  1.00  0.90           H  
ATOM   1552  N   PRO A 109      -5.790  15.089 -15.567  1.00  0.88           N  
ATOM   1553  CA  PRO A 109      -6.521  16.291 -15.163  1.00  0.88           C  
ATOM   1554  C   PRO A 109      -6.022  17.010 -13.923  1.00  0.88           C  
ATOM   1555  O   PRO A 109      -6.053  18.241 -13.871  1.00  0.88           O  
ATOM   1556  CB  PRO A 109      -7.920  15.739 -14.858  1.00  0.88           C  
ATOM   1557  CG  PRO A 109      -8.054  14.536 -15.724  1.00  0.88           C  
ATOM   1558  CD  PRO A 109      -6.681  13.903 -15.702  1.00  0.88           C  
ATOM   1559  HA  PRO A 109      -6.555  16.984 -16.016  1.00  0.88           H  
ATOM   1560 1HB  PRO A 109      -8.000  15.505 -13.781  1.00  0.88           H  
ATOM   1561 2HB  PRO A 109      -8.678  16.505 -15.071  1.00  0.88           H  
ATOM   1562 1HG  PRO A 109      -8.833  13.868 -15.331  1.00  0.88           H  
ATOM   1563 2HG  PRO A 109      -8.365  14.829 -16.739  1.00  0.88           H  
ATOM   1564 1HD  PRO A 109      -6.557  13.227 -14.836  1.00  0.88           H  
ATOM   1565 2HD  PRO A 109      -6.580  13.397 -16.640  1.00  0.88           H  
ATOM   1566  N   GLU A 110      -5.534  16.263 -12.934  1.00  0.86           N  
ATOM   1567  CA  GLU A 110      -5.110  16.899 -11.702  1.00  0.86           C  
ATOM   1568  C   GLU A 110      -3.663  17.315 -11.853  1.00  0.86           C  
ATOM   1569  O   GLU A 110      -3.255  18.378 -11.375  1.00  0.86           O  
ATOM   1570  CB  GLU A 110      -5.372  15.984 -10.513  1.00  0.86           C  
ATOM   1571  CG  GLU A 110      -6.844  15.625 -10.307  1.00  0.86           C  
ATOM   1572  CD  GLU A 110      -7.711  16.803  -9.923  1.00  0.86           C  
ATOM   1573  OE1 GLU A 110      -7.399  17.462  -8.958  1.00  0.86           O  
ATOM   1574  OE2 GLU A 110      -8.684  17.044 -10.602  1.00  0.86           O  
ATOM   1575  H   GLU A 110      -5.451  15.249 -13.001  1.00  0.86           H  
ATOM   1576  HA  GLU A 110      -5.703  17.796 -11.550  1.00  0.86           H  
ATOM   1577 1HB  GLU A 110      -4.793  15.079 -10.586  1.00  0.86           H  
ATOM   1578 2HB  GLU A 110      -5.084  16.504  -9.614  1.00  0.86           H  
ATOM   1579 1HG  GLU A 110      -7.223  15.194 -11.235  1.00  0.86           H  
ATOM   1580 2HG  GLU A 110      -6.908  14.861  -9.533  1.00  0.86           H  
ATOM   1581  N   TYR A 111      -2.878  16.531 -12.590  1.00  0.86           N  
ATOM   1582  CA  TYR A 111      -1.532  17.023 -12.846  1.00  0.86           C  
ATOM   1583  C   TYR A 111      -1.698  18.421 -13.467  1.00  0.86           C  
ATOM   1584  O   TYR A 111      -1.146  19.411 -12.979  1.00  0.86           O  
ATOM   1585  CB  TYR A 111      -0.702  16.161 -13.817  1.00  0.86           C  
ATOM   1586  CG  TYR A 111       0.662  16.823 -14.095  1.00  0.86           C  
ATOM   1587  CD1 TYR A 111       1.787  16.561 -13.302  1.00  0.86           C  
ATOM   1588  CD2 TYR A 111       0.751  17.770 -15.107  1.00  0.86           C  
ATOM   1589  CE1 TYR A 111       2.975  17.238 -13.542  1.00  0.86           C  
ATOM   1590  CE2 TYR A 111       1.923  18.444 -15.332  1.00  0.86           C  
ATOM   1591  CZ  TYR A 111       3.031  18.189 -14.559  1.00  0.86           C  
ATOM   1592  OH  TYR A 111       4.194  18.888 -14.797  1.00  0.86           O  
ATOM   1593  H   TYR A 111      -3.228  15.625 -12.921  1.00  0.86           H  
ATOM   1594  HA  TYR A 111      -0.998  17.117 -11.899  1.00  0.86           H  
ATOM   1595 1HB  TYR A 111      -0.537  15.167 -13.398  1.00  0.86           H  
ATOM   1596 2HB  TYR A 111      -1.228  16.044 -14.766  1.00  0.86           H  
ATOM   1597  HD1 TYR A 111       1.736  15.842 -12.500  1.00  0.86           H  
ATOM   1598  HD2 TYR A 111      -0.120  17.990 -15.721  1.00  0.86           H  
ATOM   1599  HE1 TYR A 111       3.852  17.039 -12.926  1.00  0.86           H  
ATOM   1600  HE2 TYR A 111       1.972  19.190 -16.125  1.00  0.86           H  
ATOM   1601  HH  TYR A 111       4.066  19.470 -15.552  1.00  0.86           H  
ATOM   1602  N   SER A 112      -2.544  18.519 -14.502  1.00  0.87           N  
ATOM   1603  CA  SER A 112      -2.727  19.808 -15.156  1.00  0.87           C  
ATOM   1604  C   SER A 112      -3.270  20.908 -14.240  1.00  0.87           C  
ATOM   1605  O   SER A 112      -2.789  22.041 -14.292  1.00  0.87           O  
ATOM   1606  CB  SER A 112      -3.675  19.663 -16.321  1.00  0.87           C  
ATOM   1607  OG  SER A 112      -3.120  18.871 -17.314  1.00  0.87           O  
ATOM   1608  H   SER A 112      -3.018  17.683 -14.858  1.00  0.87           H  
ATOM   1609  HA  SER A 112      -1.760  20.126 -15.536  1.00  0.87           H  
ATOM   1610 1HB  SER A 112      -4.612  19.219 -15.977  1.00  0.87           H  
ATOM   1611 2HB  SER A 112      -3.906  20.647 -16.719  1.00  0.87           H  
ATOM   1612  HG  SER A 112      -3.212  17.954 -16.998  1.00  0.87           H  
ATOM   1613  N   ASN A 113      -4.251  20.595 -13.394  1.00  0.87           N  
ATOM   1614  CA  ASN A 113      -4.839  21.614 -12.530  1.00  0.87           C  
ATOM   1615  C   ASN A 113      -3.994  22.011 -11.312  1.00  0.87           C  
ATOM   1616  O   ASN A 113      -3.980  23.179 -10.916  1.00  0.87           O  
ATOM   1617  CB  ASN A 113      -6.187  21.129 -12.053  1.00  0.87           C  
ATOM   1618  CG  ASN A 113      -7.217  21.118 -13.152  1.00  0.87           C  
ATOM   1619  OD1 ASN A 113      -7.113  21.860 -14.138  1.00  0.87           O  
ATOM   1620  ND2 ASN A 113      -8.213  20.286 -13.006  1.00  0.87           N  
ATOM   1621  H   ASN A 113      -4.642  19.653 -13.390  1.00  0.87           H  
ATOM   1622  HA  ASN A 113      -4.982  22.514 -13.127  1.00  0.87           H  
ATOM   1623 1HB  ASN A 113      -6.086  20.120 -11.656  1.00  0.87           H  
ATOM   1624 2HB  ASN A 113      -6.536  21.765 -11.242  1.00  0.87           H  
ATOM   1625 1HD2 ASN A 113      -8.923  20.228 -13.704  1.00  0.87           H  
ATOM   1626 2HD2 ASN A 113      -8.257  19.692 -12.197  1.00  0.87           H  
ATOM   1627  N   ALA A 114      -3.336  21.034 -10.695  1.00  0.87           N  
ATOM   1628  CA  ALA A 114      -2.562  21.243  -9.479  1.00  0.87           C  
ATOM   1629  C   ALA A 114      -1.056  21.349  -9.694  1.00  0.87           C  
ATOM   1630  O   ALA A 114      -0.396  22.171  -9.062  1.00  0.87           O  
ATOM   1631  CB  ALA A 114      -2.813  20.089  -8.526  1.00  0.87           C  
ATOM   1632  H   ALA A 114      -3.386  20.100 -11.073  1.00  0.87           H  
ATOM   1633  HA  ALA A 114      -2.903  22.172  -9.026  1.00  0.87           H  
ATOM   1634 1HB  ALA A 114      -2.270  20.257  -7.599  1.00  0.87           H  
ATOM   1635 2HB  ALA A 114      -3.879  20.010  -8.318  1.00  0.87           H  
ATOM   1636 3HB  ALA A 114      -2.467  19.173  -8.986  1.00  0.87           H  
ATOM   1637  N   ALA A 115      -0.501  20.474 -10.533  1.00  0.87           N  
ATOM   1638  CA  ALA A 115       0.954  20.409 -10.690  1.00  0.87           C  
ATOM   1639  C   ALA A 115       1.529  21.343 -11.737  1.00  0.87           C  
ATOM   1640  O   ALA A 115       2.660  21.804 -11.600  1.00  0.87           O  
ATOM   1641  CB  ALA A 115       1.367  19.026 -11.059  1.00  0.87           C  
ATOM   1642  H   ALA A 115      -1.094  19.834 -11.072  1.00  0.87           H  
ATOM   1643  HA  ALA A 115       1.403  20.668  -9.728  1.00  0.87           H  
ATOM   1644 1HB  ALA A 115       2.449  18.994 -11.135  1.00  0.87           H  
ATOM   1645 2HB  ALA A 115       1.023  18.325 -10.321  1.00  0.87           H  
ATOM   1646 3HB  ALA A 115       0.940  18.796 -11.996  1.00  0.87           H  
ATOM   1647  N   LYS A 116       0.802  21.596 -12.806  1.00  0.86           N  
ATOM   1648  CA  LYS A 116       1.389  22.403 -13.865  1.00  0.86           C  
ATOM   1649  C   LYS A 116       1.919  23.727 -13.304  1.00  0.86           C  
ATOM   1650  O   LYS A 116       1.210  24.458 -12.612  1.00  0.86           O  
ATOM   1651  CB  LYS A 116       0.377  22.639 -14.980  1.00  0.86           C  
ATOM   1652  CG  LYS A 116       0.911  23.379 -16.193  1.00  0.86           C  
ATOM   1653  CD  LYS A 116      -0.154  23.479 -17.285  1.00  0.86           C  
ATOM   1654  CE  LYS A 116       0.377  24.206 -18.516  1.00  0.86           C  
ATOM   1655  NZ  LYS A 116      -0.657  24.325 -19.582  1.00  0.86           N  
ATOM   1656  H   LYS A 116      -0.124  21.176 -12.898  1.00  0.86           H  
ATOM   1657  HA  LYS A 116       2.233  21.854 -14.284  1.00  0.86           H  
ATOM   1658 1HB  LYS A 116      -0.009  21.681 -15.315  1.00  0.86           H  
ATOM   1659 2HB  LYS A 116      -0.467  23.205 -14.585  1.00  0.86           H  
ATOM   1660 1HG  LYS A 116       1.213  24.385 -15.899  1.00  0.86           H  
ATOM   1661 2HG  LYS A 116       1.781  22.856 -16.585  1.00  0.86           H  
ATOM   1662 1HD  LYS A 116      -0.476  22.476 -17.572  1.00  0.86           H  
ATOM   1663 2HD  LYS A 116      -1.018  24.020 -16.898  1.00  0.86           H  
ATOM   1664 1HE  LYS A 116       0.703  25.204 -18.227  1.00  0.86           H  
ATOM   1665 2HE  LYS A 116       1.231  23.656 -18.913  1.00  0.86           H  
ATOM   1666 1HZ  LYS A 116      -0.266  24.810 -20.378  1.00  0.86           H  
ATOM   1667 2HZ  LYS A 116      -0.958  23.403 -19.866  1.00  0.86           H  
ATOM   1668 3HZ  LYS A 116      -1.448  24.842 -19.228  1.00  0.86           H  
ATOM   1669  N   GLY A 117       3.185  24.025 -13.620  1.00  0.85           N  
ATOM   1670  CA  GLY A 117       3.887  25.228 -13.161  1.00  0.85           C  
ATOM   1671  C   GLY A 117       4.771  24.979 -11.921  1.00  0.85           C  
ATOM   1672  O   GLY A 117       5.624  25.803 -11.584  1.00  0.85           O  
ATOM   1673  H   GLY A 117       3.696  23.370 -14.193  1.00  0.85           H  
ATOM   1674 1HA  GLY A 117       4.505  25.610 -13.972  1.00  0.85           H  
ATOM   1675 2HA  GLY A 117       3.156  26.002 -12.932  1.00  0.85           H  
ATOM   1676  N   GLU A 118       4.573  23.841 -11.259  1.00  0.84           N  
ATOM   1677  CA  GLU A 118       5.337  23.440 -10.076  1.00  0.84           C  
ATOM   1678  C   GLU A 118       6.779  23.069 -10.400  1.00  0.84           C  
ATOM   1679  O   GLU A 118       7.070  22.436 -11.422  1.00  0.84           O  
ATOM   1680  CB  GLU A 118       4.648  22.272  -9.351  1.00  0.84           C  
ATOM   1681  CG  GLU A 118       5.310  21.822  -8.039  1.00  0.84           C  
ATOM   1682  CD  GLU A 118       4.489  20.798  -7.275  1.00  0.84           C  
ATOM   1683  OE1 GLU A 118       3.373  20.561  -7.655  1.00  0.84           O  
ATOM   1684  OE2 GLU A 118       4.980  20.270  -6.305  1.00  0.84           O  
ATOM   1685  H   GLU A 118       3.841  23.208 -11.576  1.00  0.84           H  
ATOM   1686  HA  GLU A 118       5.361  24.288  -9.391  1.00  0.84           H  
ATOM   1687 1HB  GLU A 118       3.611  22.536  -9.138  1.00  0.84           H  
ATOM   1688 2HB  GLU A 118       4.632  21.403 -10.011  1.00  0.84           H  
ATOM   1689 1HG  GLU A 118       6.274  21.370  -8.274  1.00  0.84           H  
ATOM   1690 2HG  GLU A 118       5.488  22.691  -7.409  1.00  0.84           H  
ATOM   1691  N   ASP A 119       7.708  23.434  -9.518  1.00  0.82           N  
ATOM   1692  CA  ASP A 119       9.090  23.043  -9.746  1.00  0.82           C  
ATOM   1693  C   ASP A 119       9.254  21.582  -9.367  1.00  0.82           C  
ATOM   1694  O   ASP A 119       9.722  21.240  -8.278  1.00  0.82           O  
ATOM   1695  CB  ASP A 119      10.048  23.909  -8.925  1.00  0.82           C  
ATOM   1696  CG  ASP A 119      11.536  23.629  -9.206  1.00  0.82           C  
ATOM   1697  OD1 ASP A 119      11.842  22.618  -9.799  1.00  0.82           O  
ATOM   1698  OD2 ASP A 119      12.349  24.439  -8.821  1.00  0.82           O  
ATOM   1699  H   ASP A 119       7.450  23.961  -8.697  1.00  0.82           H  
ATOM   1700  HA  ASP A 119       9.323  23.161 -10.805  1.00  0.82           H  
ATOM   1701 1HB  ASP A 119       9.848  24.962  -9.132  1.00  0.82           H  
ATOM   1702 2HB  ASP A 119       9.861  23.744  -7.864  1.00  0.82           H  
ATOM   1703  N   ASN A 120       8.925  20.741 -10.337  1.00  0.80           N  
ATOM   1704  CA  ASN A 120       8.856  19.296 -10.221  1.00  0.80           C  
ATOM   1705  C   ASN A 120      10.157  18.633  -9.822  1.00  0.80           C  
ATOM   1706  O   ASN A 120      10.139  17.572  -9.210  1.00  0.80           O  
ATOM   1707  CB  ASN A 120       8.384  18.726 -11.527  1.00  0.80           C  
ATOM   1708  CG  ASN A 120       6.905  18.914 -11.771  1.00  0.80           C  
ATOM   1709  OD1 ASN A 120       6.065  19.002 -10.869  1.00  0.80           O  
ATOM   1710  ND2 ASN A 120       6.596  18.987 -13.021  1.00  0.80           N  
ATOM   1711  H   ASN A 120       8.571  21.181 -11.185  1.00  0.80           H  
ATOM   1712  HA  ASN A 120       8.121  19.058  -9.451  1.00  0.80           H  
ATOM   1713 1HB  ASN A 120       8.935  19.193 -12.343  1.00  0.80           H  
ATOM   1714 2HB  ASN A 120       8.609  17.677 -11.553  1.00  0.80           H  
ATOM   1715 1HD2 ASN A 120       5.649  19.088 -13.341  1.00  0.80           H  
ATOM   1716 2HD2 ASN A 120       7.320  18.925 -13.703  1.00  0.80           H  
ATOM   1717  N   GLU A 121      11.303  19.242 -10.109  1.00  0.79           N  
ATOM   1718  CA  GLU A 121      12.551  18.594  -9.713  1.00  0.79           C  
ATOM   1719  C   GLU A 121      12.615  18.504  -8.185  1.00  0.79           C  
ATOM   1720  O   GLU A 121      13.264  17.622  -7.624  1.00  0.79           O  
ATOM   1721  CB  GLU A 121      13.781  19.310 -10.284  1.00  0.79           C  
ATOM   1722  CG  GLU A 121      13.922  19.168 -11.808  1.00  0.79           C  
ATOM   1723  CD  GLU A 121      15.172  19.821 -12.378  1.00  0.79           C  
ATOM   1724  OE1 GLU A 121      15.946  20.366 -11.626  1.00  0.79           O  
ATOM   1725  OE2 GLU A 121      15.343  19.768 -13.574  1.00  0.79           O  
ATOM   1726  H   GLU A 121      11.310  20.145 -10.574  1.00  0.79           H  
ATOM   1727  HA  GLU A 121      12.553  17.578 -10.106  1.00  0.79           H  
ATOM   1728 1HB  GLU A 121      13.719  20.375 -10.048  1.00  0.79           H  
ATOM   1729 2HB  GLU A 121      14.683  18.917  -9.817  1.00  0.79           H  
ATOM   1730 1HG  GLU A 121      13.936  18.107 -12.058  1.00  0.79           H  
ATOM   1731 2HG  GLU A 121      13.043  19.609 -12.278  1.00  0.79           H  
ATOM   1732  N   GLY A 122      11.905  19.399  -7.493  1.00  0.77           N  
ATOM   1733  CA  GLY A 122      11.865  19.384  -6.042  1.00  0.77           C  
ATOM   1734  C   GLY A 122      11.301  18.060  -5.514  1.00  0.77           C  
ATOM   1735  O   GLY A 122      11.675  17.603  -4.434  1.00  0.77           O  
ATOM   1736  H   GLY A 122      11.347  20.104  -7.979  1.00  0.77           H  
ATOM   1737 1HA  GLY A 122      12.867  19.548  -5.649  1.00  0.77           H  
ATOM   1738 2HA  GLY A 122      11.245  20.211  -5.698  1.00  0.77           H  
ATOM   1739  N   MET A 123      10.442  17.402  -6.304  1.00  0.77           N  
ATOM   1740  CA  MET A 123       9.793  16.149  -5.929  1.00  0.77           C  
ATOM   1741  C   MET A 123      10.773  15.001  -5.759  1.00  0.77           C  
ATOM   1742  O   MET A 123      10.435  13.983  -5.152  1.00  0.77           O  
ATOM   1743  CB  MET A 123       8.774  15.744  -6.984  1.00  0.77           C  
ATOM   1744  CG  MET A 123       7.529  16.604  -7.096  1.00  0.77           C  
ATOM   1745  SD  MET A 123       6.532  16.649  -5.592  1.00  0.77           S  
ATOM   1746  CE  MET A 123       5.974  14.957  -5.504  1.00  0.77           C  
ATOM   1747  H   MET A 123      10.229  17.773  -7.226  1.00  0.77           H  
ATOM   1748  HA  MET A 123       9.287  16.298  -4.977  1.00  0.77           H  
ATOM   1749 1HB  MET A 123       9.250  15.706  -7.958  1.00  0.77           H  
ATOM   1750 2HB  MET A 123       8.437  14.732  -6.769  1.00  0.77           H  
ATOM   1751 1HG  MET A 123       7.813  17.624  -7.356  1.00  0.77           H  
ATOM   1752 2HG  MET A 123       6.922  16.210  -7.891  1.00  0.77           H  
ATOM   1753 1HE  MET A 123       5.339  14.826  -4.637  1.00  0.77           H  
ATOM   1754 2HE  MET A 123       5.425  14.709  -6.375  1.00  0.77           H  
ATOM   1755 3HE  MET A 123       6.831  14.302  -5.432  1.00  0.77           H  
ATOM   1756  N   ILE A 124      11.956  15.127  -6.354  1.00  0.79           N  
ATOM   1757  CA  ILE A 124      12.953  14.078  -6.289  1.00  0.79           C  
ATOM   1758  C   ILE A 124      14.217  14.560  -5.569  1.00  0.79           C  
ATOM   1759  O   ILE A 124      15.281  13.916  -5.609  1.00  0.79           O  
ATOM   1760  CB  ILE A 124      13.229  13.560  -7.715  1.00  0.79           C  
ATOM   1761  CG1 ILE A 124      13.759  14.659  -8.612  1.00  0.79           C  
ATOM   1762  CG2 ILE A 124      11.919  13.010  -8.316  1.00  0.79           C  
ATOM   1763  CD1 ILE A 124      14.240  14.160  -9.962  1.00  0.79           C  
ATOM   1764  H   ILE A 124      12.202  15.993  -6.838  1.00  0.79           H  
ATOM   1765  HA  ILE A 124      12.542  13.251  -5.716  1.00  0.79           H  
ATOM   1766  HB  ILE A 124      13.973  12.764  -7.671  1.00  0.79           H  
ATOM   1767 1HG1 ILE A 124      12.962  15.382  -8.779  1.00  0.79           H  
ATOM   1768 2HG1 ILE A 124      14.582  15.168  -8.105  1.00  0.79           H  
ATOM   1769 1HG2 ILE A 124      12.105  12.622  -9.315  1.00  0.79           H  
ATOM   1770 2HG2 ILE A 124      11.542  12.224  -7.681  1.00  0.79           H  
ATOM   1771 3HG2 ILE A 124      11.182  13.804  -8.372  1.00  0.79           H  
ATOM   1772 1HD1 ILE A 124      14.596  15.006 -10.551  1.00  0.79           H  
ATOM   1773 2HD1 ILE A 124      15.053  13.445  -9.819  1.00  0.79           H  
ATOM   1774 3HD1 ILE A 124      13.416  13.676 -10.482  1.00  0.79           H  
ATOM   1775  N   ALA A 125      14.120  15.732  -4.937  1.00  0.85           N  
ATOM   1776  CA  ALA A 125      15.268  16.263  -4.238  1.00  0.85           C  
ATOM   1777  C   ALA A 125      15.625  15.342  -3.088  1.00  0.85           C  
ATOM   1778  O   ALA A 125      14.753  14.866  -2.367  1.00  0.85           O  
ATOM   1779  CB  ALA A 125      14.979  17.669  -3.735  1.00  0.85           C  
ATOM   1780  H   ALA A 125      13.239  16.245  -4.903  1.00  0.85           H  
ATOM   1781  HA  ALA A 125      16.109  16.295  -4.929  1.00  0.85           H  
ATOM   1782 1HB  ALA A 125      15.855  18.060  -3.221  1.00  0.85           H  
ATOM   1783 2HB  ALA A 125      14.736  18.307  -4.582  1.00  0.85           H  
ATOM   1784 3HB  ALA A 125      14.134  17.640  -3.049  1.00  0.85           H  
ATOM   1785  N   GLY A 126      16.913  15.099  -2.899  1.00  0.95           N  
ATOM   1786  CA  GLY A 126      17.369  14.286  -1.778  1.00  0.95           C  
ATOM   1787  C   GLY A 126      17.268  12.773  -2.001  1.00  0.95           C  
ATOM   1788  O   GLY A 126      17.664  11.999  -1.131  1.00  0.95           O  
ATOM   1789  H   GLY A 126      17.591  15.497  -3.532  1.00  0.95           H  
ATOM   1790 1HA  GLY A 126      18.404  14.543  -1.554  1.00  0.95           H  
ATOM   1791 2HA  GLY A 126      16.790  14.552  -0.895  1.00  0.95           H  
ATOM   1792  N   CYS A 127      16.789  12.330  -3.173  1.00  1.09           N  
ATOM   1793  CA  CYS A 127      16.646  10.889  -3.393  1.00  1.09           C  
ATOM   1794  C   CYS A 127      17.975  10.215  -3.736  1.00  1.09           C  
ATOM   1795  O   CYS A 127      18.087   8.990  -3.708  1.00  1.09           O  
ATOM   1796  CB  CYS A 127      15.625  10.626  -4.499  1.00  1.09           C  
ATOM   1797  SG  CYS A 127      13.938  11.201  -4.094  1.00  1.09           S  
ATOM   1798  H   CYS A 127      16.455  12.983  -3.887  1.00  1.09           H  
ATOM   1799  HA  CYS A 127      16.282  10.441  -2.471  1.00  1.09           H  
ATOM   1800 1HB  CYS A 127      15.940  11.138  -5.412  1.00  1.09           H  
ATOM   1801 2HB  CYS A 127      15.582   9.557  -4.720  1.00  1.09           H  
ATOM   1802  N   ASN A 128      18.969  11.034  -4.083  1.00  1.29           N  
ATOM   1803  CA  ASN A 128      20.344  10.649  -4.440  1.00  1.29           C  
ATOM   1804  C   ASN A 128      20.514   9.821  -5.721  1.00  1.29           C  
ATOM   1805  O   ASN A 128      21.616   9.338  -5.994  1.00  1.29           O  
ATOM   1806  CB  ASN A 128      20.978   9.904  -3.277  1.00  1.29           C  
ATOM   1807  CG  ASN A 128      21.046  10.756  -2.031  1.00  1.29           C  
ATOM   1808  OD1 ASN A 128      21.360  11.953  -2.096  1.00  1.29           O  
ATOM   1809  ND2 ASN A 128      20.754  10.162  -0.901  1.00  1.29           N  
ATOM   1810  H   ASN A 128      18.752  12.019  -4.073  1.00  1.29           H  
ATOM   1811  HA  ASN A 128      20.909  11.571  -4.593  1.00  1.29           H  
ATOM   1812 1HB  ASN A 128      20.436   8.989  -3.057  1.00  1.29           H  
ATOM   1813 2HB  ASN A 128      21.989   9.614  -3.552  1.00  1.29           H  
ATOM   1814 1HD2 ASN A 128      20.777  10.678  -0.045  1.00  1.29           H  
ATOM   1815 2HD2 ASN A 128      20.501   9.195  -0.896  1.00  1.29           H  
ATOM   1816  N   LEU A 129      19.451   9.694  -6.506  1.00  1.51           N  
ATOM   1817  CA  LEU A 129      19.489   8.966  -7.764  1.00  1.51           C  
ATOM   1818  C   LEU A 129      18.871   9.795  -8.884  1.00  1.51           C  
ATOM   1819  O   LEU A 129      19.457  10.789  -9.306  1.00  1.51           O  
ATOM   1820  OXT LEU A 129      17.672   9.661  -9.120  1.00  1.51           O  
ATOM   1821  CB  LEU A 129      18.781   7.610  -7.609  1.00  1.51           C  
ATOM   1822  CG  LEU A 129      19.484   6.597  -6.652  1.00  1.51           C  
ATOM   1823  CD1 LEU A 129      18.597   5.399  -6.425  1.00  1.51           C  
ATOM   1824  CD2 LEU A 129      20.806   6.172  -7.265  1.00  1.51           C  
ATOM   1825  H   LEU A 129      18.582  10.109  -6.209  1.00  1.51           H  
ATOM   1826  HA  LEU A 129      20.530   8.777  -8.022  1.00  1.51           H  
ATOM   1827 1HB  LEU A 129      17.778   7.786  -7.221  1.00  1.51           H  
ATOM   1828 2HB  LEU A 129      18.693   7.142  -8.590  1.00  1.51           H  
ATOM   1829  HG  LEU A 129      19.665   7.066  -5.685  1.00  1.51           H  
ATOM   1830 1HD1 LEU A 129      19.095   4.700  -5.755  1.00  1.51           H  
ATOM   1831 2HD1 LEU A 129      17.682   5.728  -5.974  1.00  1.51           H  
ATOM   1832 3HD1 LEU A 129      18.387   4.906  -7.374  1.00  1.51           H  
ATOM   1833 1HD2 LEU A 129      21.305   5.469  -6.600  1.00  1.51           H  
ATOM   1834 2HD2 LEU A 129      20.623   5.695  -8.228  1.00  1.51           H  
ATOM   1835 3HD2 LEU A 129      21.440   7.049  -7.407  1.00  1.51           H  
TER    1836
ENDMDL

REMARK ID 640277 MODEL 4 3j6k-NEM-5
PFRMAT TS
TARGET 3j6k-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.420  -0.335   0.352  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.776  -0.325  -0.180  1.00  0.94           C  
ATOM      3  C   MET A   1       2.364   1.060  -0.348  1.00  0.94           C  
ATOM      4  O   MET A   1       1.883   1.869  -1.155  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.831  -1.057  -1.513  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.204  -1.054  -2.169  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.453  -1.943  -1.261  1.00  0.94           S  
ATOM      8  CE  MET A   1       5.903  -1.356  -2.122  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.254  -1.206   0.834  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.299   0.433   0.996  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.239  -0.243  -0.408  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.414  -0.857   0.525  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.527  -2.092  -1.375  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.130  -0.598  -2.212  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.133  -1.486  -3.166  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.541  -0.024  -2.266  1.00  0.94           H  
ATOM     17 1HE  MET A   1       6.797  -1.791  -1.679  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.842  -1.642  -3.164  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.958  -0.275  -2.050  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.436   1.305   0.399  1.00  0.87           N  
ATOM     21  CA  ILE A   2       4.156   2.562   0.309  1.00  0.87           C  
ATOM     22  C   ILE A   2       5.420   2.310  -0.479  1.00  0.87           C  
ATOM     23  O   ILE A   2       6.165   1.379  -0.169  1.00  0.87           O  
ATOM     24  CB  ILE A   2       4.581   3.112   1.685  1.00  0.87           C  
ATOM     25  CG1 ILE A   2       3.400   3.223   2.621  1.00  0.87           C  
ATOM     26  CG2 ILE A   2       5.212   4.507   1.497  1.00  0.87           C  
ATOM     27  CD1 ILE A   2       2.351   4.101   2.106  1.00  0.87           C  
ATOM     28  H   ILE A   2       3.778   0.599   1.037  1.00  0.87           H  
ATOM     29  HA  ILE A   2       3.554   3.300  -0.214  1.00  0.87           H  
ATOM     30  HB  ILE A   2       5.308   2.443   2.141  1.00  0.87           H  
ATOM     31 1HG1 ILE A   2       2.979   2.235   2.791  1.00  0.87           H  
ATOM     32 2HG1 ILE A   2       3.743   3.623   3.575  1.00  0.87           H  
ATOM     33 1HG2 ILE A   2       5.519   4.900   2.462  1.00  0.87           H  
ATOM     34 2HG2 ILE A   2       6.079   4.440   0.849  1.00  0.87           H  
ATOM     35 3HG2 ILE A   2       4.479   5.184   1.046  1.00  0.87           H  
ATOM     36 1HD1 ILE A   2       1.532   4.150   2.820  1.00  0.87           H  
ATOM     37 2HD1 ILE A   2       2.759   5.106   1.944  1.00  0.87           H  
ATOM     38 3HD1 ILE A   2       1.998   3.695   1.176  1.00  0.87           H  
ATOM     39  N   TYR A   3       5.658   3.126  -1.483  1.00  0.81           N  
ATOM     40  CA  TYR A   3       6.858   3.000  -2.292  1.00  0.81           C  
ATOM     41  C   TYR A   3       7.918   3.977  -1.840  1.00  0.81           C  
ATOM     42  O   TYR A   3       7.585   5.010  -1.261  1.00  0.81           O  
ATOM     43  CB  TYR A   3       6.548   3.199  -3.764  1.00  0.81           C  
ATOM     44  CG  TYR A   3       5.843   2.067  -4.377  1.00  0.81           C  
ATOM     45  CD1 TYR A   3       4.459   1.978  -4.400  1.00  0.81           C  
ATOM     46  CD2 TYR A   3       6.622   1.081  -4.931  1.00  0.81           C  
ATOM     47  CE1 TYR A   3       3.873   0.870  -5.000  1.00  0.81           C  
ATOM     48  CE2 TYR A   3       6.058  -0.002  -5.515  1.00  0.81           C  
ATOM     49  CZ  TYR A   3       4.699  -0.124  -5.558  1.00  0.81           C  
ATOM     50  OH  TYR A   3       4.163  -1.232  -6.146  1.00  0.81           O  
ATOM     51  H   TYR A   3       4.982   3.869  -1.680  1.00  0.81           H  
ATOM     52  HA  TYR A   3       7.268   1.997  -2.164  1.00  0.81           H  
ATOM     53 1HB  TYR A   3       5.945   4.097  -3.897  1.00  0.81           H  
ATOM     54 2HB  TYR A   3       7.485   3.335  -4.297  1.00  0.81           H  
ATOM     55  HD1 TYR A   3       3.842   2.764  -3.953  1.00  0.81           H  
ATOM     56  HD2 TYR A   3       7.704   1.173  -4.893  1.00  0.81           H  
ATOM     57  HE1 TYR A   3       2.788   0.772  -5.033  1.00  0.81           H  
ATOM     58  HE2 TYR A   3       6.691  -0.778  -5.946  1.00  0.81           H  
ATOM     59  HH  TYR A   3       4.869  -1.834  -6.394  1.00  0.81           H  
ATOM     60  N   SER A   4       9.188   3.634  -2.057  1.00  0.77           N  
ATOM     61  CA  SER A   4      10.280   4.563  -1.802  1.00  0.77           C  
ATOM     62  C   SER A   4      10.413   5.555  -2.951  1.00  0.77           C  
ATOM     63  O   SER A   4       9.896   5.334  -4.047  1.00  0.77           O  
ATOM     64  CB  SER A   4      11.573   3.804  -1.614  1.00  0.77           C  
ATOM     65  OG  SER A   4      11.928   3.136  -2.795  1.00  0.77           O  
ATOM     66  H   SER A   4       9.413   2.716  -2.462  1.00  0.77           H  
ATOM     67  HA  SER A   4      10.061   5.117  -0.889  1.00  0.77           H  
ATOM     68 1HB  SER A   4      12.364   4.495  -1.331  1.00  0.77           H  
ATOM     69 2HB  SER A   4      11.460   3.081  -0.807  1.00  0.77           H  
ATOM     70  HG  SER A   4      11.278   2.383  -2.860  1.00  0.77           H  
ATOM     71  N   ARG A   5      11.175   6.627  -2.740  1.00  0.74           N  
ATOM     72  CA  ARG A   5      11.353   7.616  -3.802  1.00  0.74           C  
ATOM     73  C   ARG A   5      12.022   7.000  -5.024  1.00  0.74           C  
ATOM     74  O   ARG A   5      11.667   7.311  -6.163  1.00  0.74           O  
ATOM     75  CB  ARG A   5      12.222   8.758  -3.304  1.00  0.74           C  
ATOM     76  CG  ARG A   5      11.590   9.660  -2.270  1.00  0.74           C  
ATOM     77  CD  ARG A   5      12.570  10.674  -1.804  1.00  0.74           C  
ATOM     78  NE  ARG A   5      12.028  11.557  -0.793  1.00  0.74           N  
ATOM     79  CZ  ARG A   5      12.736  12.527  -0.178  1.00  0.74           C  
ATOM     80  NH1 ARG A   5      14.003  12.713  -0.487  1.00  0.74           N  
ATOM     81  NH2 ARG A   5      12.157  13.293   0.728  1.00  0.74           N  
ATOM     82  H   ARG A   5      11.602   6.775  -1.837  1.00  0.74           H  
ATOM     83  HA  ARG A   5      10.374   8.000  -4.091  1.00  0.74           H  
ATOM     84 1HB  ARG A   5      13.137   8.358  -2.874  1.00  0.74           H  
ATOM     85 2HB  ARG A   5      12.512   9.390  -4.149  1.00  0.74           H  
ATOM     86 1HG  ARG A   5      10.738  10.177  -2.713  1.00  0.74           H  
ATOM     87 2HG  ARG A   5      11.258   9.071  -1.415  1.00  0.74           H  
ATOM     88 1HD  ARG A   5      13.440  10.172  -1.386  1.00  0.74           H  
ATOM     89 2HD  ARG A   5      12.880  11.279  -2.647  1.00  0.74           H  
ATOM     90  HE  ARG A   5      11.060  11.444  -0.535  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5      14.448  12.126  -1.184  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5      14.533  13.440  -0.033  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5      11.185  13.152   0.963  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5      12.686  14.020   1.186  1.00  0.74           H  
ATOM     95  N   CYS A   6      12.990   6.112  -4.779  1.00  0.72           N  
ATOM     96  CA  CYS A   6      13.723   5.458  -5.852  1.00  0.72           C  
ATOM     97  C   CYS A   6      12.865   4.429  -6.572  1.00  0.72           C  
ATOM     98  O   CYS A   6      12.916   4.326  -7.795  1.00  0.72           O  
ATOM     99  CB  CYS A   6      14.996   4.793  -5.335  1.00  0.72           C  
ATOM    100  SG  CYS A   6      16.038   4.051  -6.645  1.00  0.72           S  
ATOM    101  H   CYS A   6      13.217   5.890  -3.820  1.00  0.72           H  
ATOM    102  HA  CYS A   6      14.015   6.222  -6.570  1.00  0.72           H  
ATOM    103 1HB  CYS A   6      15.597   5.525  -4.797  1.00  0.72           H  
ATOM    104 2HB  CYS A   6      14.730   4.005  -4.630  1.00  0.72           H  
ATOM    105  N   GLU A   7      12.076   3.634  -5.838  1.00  0.72           N  
ATOM    106  CA  GLU A   7      11.254   2.651  -6.546  1.00  0.72           C  
ATOM    107  C   GLU A   7      10.280   3.342  -7.486  1.00  0.72           C  
ATOM    108  O   GLU A   7      10.072   2.889  -8.618  1.00  0.72           O  
ATOM    109  CB  GLU A   7      10.476   1.783  -5.564  1.00  0.72           C  
ATOM    110  CG  GLU A   7      11.302   0.762  -4.814  1.00  0.72           C  
ATOM    111  CD  GLU A   7      10.556   0.182  -3.662  1.00  0.72           C  
ATOM    112  OE1 GLU A   7      10.041   0.971  -2.887  1.00  0.72           O  
ATOM    113  OE2 GLU A   7      10.483  -1.017  -3.541  1.00  0.72           O  
ATOM    114  H   GLU A   7      12.040   3.699  -4.819  1.00  0.72           H  
ATOM    115  HA  GLU A   7      11.910   2.014  -7.139  1.00  0.72           H  
ATOM    116 1HB  GLU A   7       9.982   2.426  -4.832  1.00  0.72           H  
ATOM    117 2HB  GLU A   7       9.700   1.248  -6.105  1.00  0.72           H  
ATOM    118 1HG  GLU A   7      11.566  -0.043  -5.499  1.00  0.72           H  
ATOM    119 2HG  GLU A   7      12.226   1.221  -4.470  1.00  0.72           H  
ATOM    120  N   ILE A   8       9.721   4.471  -7.044  1.00  0.72           N  
ATOM    121  CA  ILE A   8       8.807   5.198  -7.897  1.00  0.72           C  
ATOM    122  C   ILE A   8       9.588   5.751  -9.062  1.00  0.72           C  
ATOM    123  O   ILE A   8       9.183   5.579 -10.206  1.00  0.72           O  
ATOM    124  CB  ILE A   8       8.135   6.368  -7.178  1.00  0.72           C  
ATOM    125  CG1 ILE A   8       7.261   5.875  -6.115  1.00  0.72           C  
ATOM    126  CG2 ILE A   8       7.325   7.177  -8.168  1.00  0.72           C  
ATOM    127  CD1 ILE A   8       6.823   6.955  -5.230  1.00  0.72           C  
ATOM    128  H   ILE A   8       9.914   4.805  -6.097  1.00  0.72           H  
ATOM    129  HA  ILE A   8       8.046   4.517  -8.271  1.00  0.72           H  
ATOM    130  HB  ILE A   8       8.900   7.000  -6.718  1.00  0.72           H  
ATOM    131 1HG1 ILE A   8       6.389   5.382  -6.543  1.00  0.72           H  
ATOM    132 2HG1 ILE A   8       7.815   5.161  -5.529  1.00  0.72           H  
ATOM    133 1HG2 ILE A   8       6.853   8.020  -7.660  1.00  0.72           H  
ATOM    134 2HG2 ILE A   8       7.992   7.540  -8.932  1.00  0.72           H  
ATOM    135 3HG2 ILE A   8       6.559   6.548  -8.619  1.00  0.72           H  
ATOM    136 1HD1 ILE A   8       6.212   6.539  -4.452  1.00  0.72           H  
ATOM    137 2HD1 ILE A   8       7.702   7.429  -4.799  1.00  0.72           H  
ATOM    138 3HD1 ILE A   8       6.255   7.691  -5.793  1.00  0.72           H  
ATOM    139  N   ALA A   9      10.739   6.367  -8.784  1.00  0.73           N  
ATOM    140  CA  ALA A   9      11.536   6.951  -9.838  1.00  0.73           C  
ATOM    141  C   ALA A   9      11.921   5.939 -10.901  1.00  0.73           C  
ATOM    142  O   ALA A   9      11.854   6.229 -12.097  1.00  0.73           O  
ATOM    143  CB  ALA A   9      12.803   7.528  -9.249  1.00  0.73           C  
ATOM    144  H   ALA A   9      11.053   6.478  -7.820  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.940   7.731 -10.301  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      13.405   7.993 -10.018  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      12.553   8.252  -8.497  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      13.372   6.727  -8.795  1.00  0.73           H  
ATOM    149  N   ASN A  10      12.275   4.726 -10.481  1.00  0.74           N  
ATOM    150  CA  ASN A  10      12.644   3.719 -11.450  1.00  0.74           C  
ATOM    151  C   ASN A  10      11.452   3.357 -12.307  1.00  0.74           C  
ATOM    152  O   ASN A  10      11.560   3.266 -13.535  1.00  0.74           O  
ATOM    153  CB  ASN A  10      13.208   2.483 -10.771  1.00  0.74           C  
ATOM    154  CG  ASN A  10      14.615   2.670 -10.266  1.00  0.74           C  
ATOM    155  OD1 ASN A  10      15.295   3.598 -10.684  1.00  0.74           O  
ATOM    156  ND2 ASN A  10      15.075   1.780  -9.412  1.00  0.74           N  
ATOM    157  H   ASN A  10      12.324   4.521  -9.487  1.00  0.74           H  
ATOM    158  HA  ASN A  10      13.400   4.136 -12.098  1.00  0.74           H  
ATOM    159 1HB  ASN A  10      12.570   2.230  -9.919  1.00  0.74           H  
ATOM    160 2HB  ASN A  10      13.185   1.642 -11.461  1.00  0.74           H  
ATOM    161 1HD2 ASN A  10      16.044   1.840  -9.085  1.00  0.74           H  
ATOM    162 2HD2 ASN A  10      14.491   1.034  -9.106  1.00  0.74           H  
ATOM    163  N   ALA A  11      10.297   3.182 -11.671  1.00  0.75           N  
ATOM    164  CA  ALA A  11       9.095   2.846 -12.402  1.00  0.75           C  
ATOM    165  C   ALA A  11       8.699   3.944 -13.374  1.00  0.75           C  
ATOM    166  O   ALA A  11       8.313   3.670 -14.507  1.00  0.75           O  
ATOM    167  CB  ALA A  11       7.956   2.597 -11.437  1.00  0.75           C  
ATOM    168  H   ALA A  11      10.250   3.268 -10.652  1.00  0.75           H  
ATOM    169  HA  ALA A  11       9.291   1.938 -12.972  1.00  0.75           H  
ATOM    170 1HB  ALA A  11       7.075   2.317 -12.000  1.00  0.75           H  
ATOM    171 2HB  ALA A  11       8.228   1.794 -10.751  1.00  0.75           H  
ATOM    172 3HB  ALA A  11       7.757   3.506 -10.867  1.00  0.75           H  
ATOM    173  N   LEU A  12       8.852   5.198 -12.969  1.00  0.76           N  
ATOM    174  CA  LEU A  12       8.378   6.259 -13.831  1.00  0.76           C  
ATOM    175  C   LEU A  12       9.304   6.474 -15.016  1.00  0.76           C  
ATOM    176  O   LEU A  12       8.846   6.792 -16.123  1.00  0.76           O  
ATOM    177  CB  LEU A  12       8.225   7.544 -13.036  1.00  0.76           C  
ATOM    178  CG  LEU A  12       7.178   7.469 -11.918  1.00  0.76           C  
ATOM    179  CD1 LEU A  12       7.045   8.850 -11.283  1.00  0.76           C  
ATOM    180  CD2 LEU A  12       5.906   6.852 -12.429  1.00  0.76           C  
ATOM    181  H   LEU A  12       9.211   5.400 -12.037  1.00  0.76           H  
ATOM    182  HA  LEU A  12       7.399   5.976 -14.213  1.00  0.76           H  
ATOM    183 1HB  LEU A  12       9.181   7.747 -12.558  1.00  0.76           H  
ATOM    184 2HB  LEU A  12       7.998   8.359 -13.702  1.00  0.76           H  
ATOM    185  HG  LEU A  12       7.531   6.832 -11.162  1.00  0.76           H  
ATOM    186 1HD1 LEU A  12       6.341   8.813 -10.454  1.00  0.76           H  
ATOM    187 2HD1 LEU A  12       8.017   9.178 -10.915  1.00  0.76           H  
ATOM    188 3HD1 LEU A  12       6.690   9.544 -12.022  1.00  0.76           H  
ATOM    189 1HD2 LEU A  12       5.203   6.774 -11.625  1.00  0.76           H  
ATOM    190 2HD2 LEU A  12       5.488   7.431 -13.193  1.00  0.76           H  
ATOM    191 3HD2 LEU A  12       6.121   5.855 -12.814  1.00  0.76           H  
ATOM    192  N   GLU A  13      10.606   6.246 -14.827  1.00  0.78           N  
ATOM    193  CA  GLU A  13      11.510   6.381 -15.958  1.00  0.78           C  
ATOM    194  C   GLU A  13      11.200   5.249 -16.941  1.00  0.78           C  
ATOM    195  O   GLU A  13      11.066   5.477 -18.145  1.00  0.78           O  
ATOM    196  CB  GLU A  13      12.976   6.306 -15.513  1.00  0.78           C  
ATOM    197  CG  GLU A  13      14.036   6.840 -16.555  1.00  0.78           C  
ATOM    198  CD  GLU A  13      14.501   5.873 -17.663  1.00  0.78           C  
ATOM    199  OE1 GLU A  13      14.509   4.685 -17.467  1.00  0.78           O  
ATOM    200  OE2 GLU A  13      14.871   6.367 -18.709  1.00  0.78           O  
ATOM    201  H   GLU A  13      10.971   6.011 -13.900  1.00  0.78           H  
ATOM    202  HA  GLU A  13      11.332   7.338 -16.448  1.00  0.78           H  
ATOM    203 1HB  GLU A  13      13.100   6.877 -14.589  1.00  0.78           H  
ATOM    204 2HB  GLU A  13      13.210   5.277 -15.283  1.00  0.78           H  
ATOM    205 1HG  GLU A  13      13.617   7.727 -17.031  1.00  0.78           H  
ATOM    206 2HG  GLU A  13      14.913   7.159 -15.991  1.00  0.78           H  
ATOM    207  N   ALA A  14      11.012   4.031 -16.406  1.00  0.80           N  
ATOM    208  CA  ALA A  14      10.754   2.837 -17.207  1.00  0.80           C  
ATOM    209  C   ALA A  14       9.500   2.963 -18.050  1.00  0.80           C  
ATOM    210  O   ALA A  14       9.441   2.484 -19.184  1.00  0.80           O  
ATOM    211  CB  ALA A  14      10.606   1.635 -16.299  1.00  0.80           C  
ATOM    212  H   ALA A  14      11.106   3.910 -15.396  1.00  0.80           H  
ATOM    213  HA  ALA A  14      11.604   2.693 -17.872  1.00  0.80           H  
ATOM    214 1HB  ALA A  14      10.443   0.743 -16.898  1.00  0.80           H  
ATOM    215 2HB  ALA A  14      11.512   1.521 -15.703  1.00  0.80           H  
ATOM    216 3HB  ALA A  14       9.755   1.788 -15.636  1.00  0.80           H  
ATOM    217  N   LEU A  15       8.506   3.637 -17.497  1.00  0.84           N  
ATOM    218  CA  LEU A  15       7.223   3.838 -18.136  1.00  0.84           C  
ATOM    219  C   LEU A  15       7.182   5.031 -19.088  1.00  0.84           C  
ATOM    220  O   LEU A  15       6.137   5.309 -19.699  1.00  0.84           O  
ATOM    221  CB  LEU A  15       6.189   3.965 -17.048  1.00  0.84           C  
ATOM    222  CG  LEU A  15       5.992   2.689 -16.238  1.00  0.84           C  
ATOM    223  CD1 LEU A  15       5.122   2.977 -15.073  1.00  0.84           C  
ATOM    224  CD2 LEU A  15       5.367   1.663 -17.127  1.00  0.84           C  
ATOM    225  H   LEU A  15       8.622   3.982 -16.543  1.00  0.84           H  
ATOM    226  HA  LEU A  15       6.999   2.944 -18.713  1.00  0.84           H  
ATOM    227 1HB  LEU A  15       6.490   4.764 -16.365  1.00  0.84           H  
ATOM    228 2HB  LEU A  15       5.240   4.219 -17.501  1.00  0.84           H  
ATOM    229  HG  LEU A  15       6.940   2.308 -15.882  1.00  0.84           H  
ATOM    230 1HD1 LEU A  15       4.960   2.064 -14.503  1.00  0.84           H  
ATOM    231 2HD1 LEU A  15       5.606   3.720 -14.441  1.00  0.84           H  
ATOM    232 3HD1 LEU A  15       4.192   3.358 -15.430  1.00  0.84           H  
ATOM    233 1HD2 LEU A  15       5.205   0.738 -16.572  1.00  0.84           H  
ATOM    234 2HD2 LEU A  15       4.421   2.038 -17.488  1.00  0.84           H  
ATOM    235 3HD2 LEU A  15       6.024   1.466 -17.974  1.00  0.84           H  
ATOM    236  N   GLY A  16       8.305   5.732 -19.224  1.00  0.89           N  
ATOM    237  CA  GLY A  16       8.411   6.851 -20.137  1.00  0.89           C  
ATOM    238  C   GLY A  16       7.943   8.228 -19.668  1.00  0.89           C  
ATOM    239  O   GLY A  16       7.662   9.061 -20.522  1.00  0.89           O  
ATOM    240  H   GLY A  16       9.144   5.471 -18.705  1.00  0.89           H  
ATOM    241 1HA  GLY A  16       9.460   6.933 -20.426  1.00  0.89           H  
ATOM    242 2HA  GLY A  16       7.880   6.594 -21.051  1.00  0.89           H  
ATOM    243  N   LEU A  17       7.799   8.499 -18.360  1.00  0.97           N  
ATOM    244  CA  LEU A  17       7.386   9.868 -17.989  1.00  0.97           C  
ATOM    245  C   LEU A  17       8.502  10.897 -18.144  1.00  0.97           C  
ATOM    246  O   LEU A  17       8.264  12.081 -18.364  1.00  0.97           O  
ATOM    247  CB  LEU A  17       6.852  10.011 -16.563  1.00  0.97           C  
ATOM    248  CG  LEU A  17       5.515   9.441 -16.243  1.00  0.97           C  
ATOM    249  CD1 LEU A  17       5.239   9.660 -14.794  1.00  0.97           C  
ATOM    250  CD2 LEU A  17       4.460  10.166 -17.061  1.00  0.97           C  
ATOM    251  H   LEU A  17       8.024   7.805 -17.644  1.00  0.97           H  
ATOM    252  HA  LEU A  17       6.572  10.151 -18.648  1.00  0.97           H  
ATOM    253 1HB  LEU A  17       7.573   9.552 -15.885  1.00  0.97           H  
ATOM    254 2HB  LEU A  17       6.807  11.046 -16.344  1.00  0.97           H  
ATOM    255  HG  LEU A  17       5.516   8.375 -16.451  1.00  0.97           H  
ATOM    256 1HD1 LEU A  17       4.270   9.247 -14.532  1.00  0.97           H  
ATOM    257 2HD1 LEU A  17       5.997   9.196 -14.237  1.00  0.97           H  
ATOM    258 3HD1 LEU A  17       5.245  10.722 -14.584  1.00  0.97           H  
ATOM    259 1HD2 LEU A  17       3.469   9.786 -16.830  1.00  0.97           H  
ATOM    260 2HD2 LEU A  17       4.492  11.232 -16.828  1.00  0.97           H  
ATOM    261 3HD2 LEU A  17       4.672  10.022 -18.112  1.00  0.97           H  
ATOM    262  N   ASP A  18       9.726  10.468 -17.973  1.00  1.06           N  
ATOM    263  CA  ASP A  18      10.858  11.372 -18.036  1.00  1.06           C  
ATOM    264  C   ASP A  18      11.289  11.660 -19.485  1.00  1.06           C  
ATOM    265  O   ASP A  18      11.563  10.713 -20.218  1.00  1.06           O  
ATOM    266  CB  ASP A  18      12.007  10.773 -17.247  1.00  1.06           C  
ATOM    267  CG  ASP A  18      13.208  11.698 -17.017  1.00  1.06           C  
ATOM    268  OD1 ASP A  18      13.491  11.932 -15.842  1.00  1.06           O  
ATOM    269  OD2 ASP A  18      13.823  12.148 -17.943  1.00  1.06           O  
ATOM    270  H   ASP A  18       9.877   9.483 -17.801  1.00  1.06           H  
ATOM    271  HA  ASP A  18      10.561  12.293 -17.546  1.00  1.06           H  
ATOM    272 1HB  ASP A  18      11.615  10.439 -16.312  1.00  1.06           H  
ATOM    273 2HB  ASP A  18      12.365   9.882 -17.766  1.00  1.06           H  
ATOM    274  N   PRO A  19      11.324  12.923 -19.950  1.00  1.16           N  
ATOM    275  CA  PRO A  19      10.864  14.208 -19.432  1.00  1.16           C  
ATOM    276  C   PRO A  19       9.465  14.608 -19.909  1.00  1.16           C  
ATOM    277  O   PRO A  19       9.049  15.749 -19.709  1.00  1.16           O  
ATOM    278  CB  PRO A  19      11.913  15.148 -20.007  1.00  1.16           C  
ATOM    279  CG  PRO A  19      12.188  14.568 -21.378  1.00  1.16           C  
ATOM    280  CD  PRO A  19      12.076  13.059 -21.197  1.00  1.16           C  
ATOM    281  HA  PRO A  19      10.925  14.225 -18.343  1.00  1.16           H  
ATOM    282 1HB  PRO A  19      11.522  16.175 -20.039  1.00  1.16           H  
ATOM    283 2HB  PRO A  19      12.801  15.155 -19.353  1.00  1.16           H  
ATOM    284 1HG  PRO A  19      11.461  14.960 -22.107  1.00  1.16           H  
ATOM    285 2HG  PRO A  19      13.184  14.876 -21.725  1.00  1.16           H  
ATOM    286 1HD  PRO A  19      11.516  12.601 -22.024  1.00  1.16           H  
ATOM    287 2HD  PRO A  19      13.072  12.605 -21.073  1.00  1.16           H  
ATOM    288  N   THR A  20       8.786  13.716 -20.633  1.00  1.24           N  
ATOM    289  CA  THR A  20       7.518  14.013 -21.317  1.00  1.24           C  
ATOM    290  C   THR A  20       7.101  15.470 -21.397  1.00  1.24           C  
ATOM    291  O   THR A  20       7.678  16.273 -22.135  1.00  1.24           O  
ATOM    292  CB  THR A  20       6.333  13.233 -20.709  1.00  1.24           C  
ATOM    293  OG1 THR A  20       6.221  13.531 -19.286  1.00  1.24           O  
ATOM    294  CG2 THR A  20       6.477  11.788 -20.970  1.00  1.24           C  
ATOM    295  H   THR A  20       9.157  12.780 -20.717  1.00  1.24           H  
ATOM    296  HA  THR A  20       7.626  13.662 -22.343  1.00  1.24           H  
ATOM    297  HB  THR A  20       5.413  13.544 -21.193  1.00  1.24           H  
ATOM    298  HG1 THR A  20       6.942  13.041 -18.828  1.00  1.24           H  
ATOM    299 1HG2 THR A  20       5.630  11.248 -20.553  1.00  1.24           H  
ATOM    300 2HG2 THR A  20       6.521  11.616 -22.041  1.00  1.24           H  
ATOM    301 3HG2 THR A  20       7.378  11.450 -20.536  1.00  1.24           H  
ATOM    302  N   GLU A  21       6.065  15.813 -20.646  1.00  1.26           N  
ATOM    303  CA  GLU A  21       5.438  17.121 -20.760  1.00  1.26           C  
ATOM    304  C   GLU A  21       6.124  18.218 -19.952  1.00  1.26           C  
ATOM    305  O   GLU A  21       5.523  18.839 -19.072  1.00  1.26           O  
ATOM    306  CB  GLU A  21       3.971  16.990 -20.369  1.00  1.26           C  
ATOM    307  CG  GLU A  21       3.187  16.023 -21.292  1.00  1.26           C  
ATOM    308  CD  GLU A  21       3.036  16.509 -22.719  1.00  1.26           C  
ATOM    309  OE1 GLU A  21       3.311  17.653 -22.973  1.00  1.26           O  
ATOM    310  OE2 GLU A  21       2.704  15.704 -23.569  1.00  1.26           O  
ATOM    311  H   GLU A  21       5.697  15.120 -20.000  1.00  1.26           H  
ATOM    312  HA  GLU A  21       5.479  17.416 -21.809  1.00  1.26           H  
ATOM    313 1HB  GLU A  21       3.900  16.615 -19.347  1.00  1.26           H  
ATOM    314 2HB  GLU A  21       3.488  17.966 -20.400  1.00  1.26           H  
ATOM    315 1HG  GLU A  21       3.679  15.061 -21.301  1.00  1.26           H  
ATOM    316 2HG  GLU A  21       2.194  15.880 -20.869  1.00  1.26           H  
ATOM    317  N   GLY A  22       7.385  18.465 -20.294  1.00  1.22           N  
ATOM    318  CA  GLY A  22       8.182  19.505 -19.663  1.00  1.22           C  
ATOM    319  C   GLY A  22       8.617  19.174 -18.238  1.00  1.22           C  
ATOM    320  O   GLY A  22       8.784  20.086 -17.424  1.00  1.22           O  
ATOM    321  H   GLY A  22       7.776  17.878 -21.032  1.00  1.22           H  
ATOM    322 1HA  GLY A  22       9.067  19.686 -20.273  1.00  1.22           H  
ATOM    323 2HA  GLY A  22       7.613  20.433 -19.658  1.00  1.22           H  
ATOM    324  N   ALA A  23       8.765  17.892 -17.900  1.00  1.12           N  
ATOM    325  CA  ALA A  23       9.137  17.580 -16.533  1.00  1.12           C  
ATOM    326  C   ALA A  23       9.819  16.205 -16.367  1.00  1.12           C  
ATOM    327  O   ALA A  23       9.279  15.199 -16.810  1.00  1.12           O  
ATOM    328  CB  ALA A  23       7.876  17.587 -15.685  1.00  1.12           C  
ATOM    329  H   ALA A  23       8.659  17.152 -18.591  1.00  1.12           H  
ATOM    330  HA  ALA A  23       9.788  18.371 -16.205  1.00  1.12           H  
ATOM    331 1HB  ALA A  23       8.133  17.396 -14.659  1.00  1.12           H  
ATOM    332 2HB  ALA A  23       7.379  18.554 -15.763  1.00  1.12           H  
ATOM    333 3HB  ALA A  23       7.204  16.809 -16.039  1.00  1.12           H  
ATOM    334  N   PRO A  24      10.960  16.126 -15.646  1.00  1.01           N  
ATOM    335  CA  PRO A  24      11.700  14.925 -15.289  1.00  1.01           C  
ATOM    336  C   PRO A  24      11.059  14.110 -14.171  1.00  1.01           C  
ATOM    337  O   PRO A  24      10.171  14.587 -13.448  1.00  1.01           O  
ATOM    338  CB  PRO A  24      13.074  15.484 -14.908  1.00  1.01           C  
ATOM    339  CG  PRO A  24      12.825  16.851 -14.401  1.00  1.01           C  
ATOM    340  CD  PRO A  24      11.678  17.373 -15.244  1.00  1.01           C  
ATOM    341  HA  PRO A  24      11.805  14.295 -16.185  1.00  1.01           H  
ATOM    342 1HB  PRO A  24      13.539  14.830 -14.157  1.00  1.01           H  
ATOM    343 2HB  PRO A  24      13.735  15.464 -15.789  1.00  1.01           H  
ATOM    344 1HG  PRO A  24      12.622  16.817 -13.332  1.00  1.01           H  
ATOM    345 2HG  PRO A  24      13.739  17.460 -14.520  1.00  1.01           H  
ATOM    346 1HD  PRO A  24      11.087  18.010 -14.616  1.00  1.01           H  
ATOM    347 2HD  PRO A  24      12.064  17.900 -16.134  1.00  1.01           H  
ATOM    348  N   THR A  25      11.585  12.904 -13.985  1.00  0.90           N  
ATOM    349  CA  THR A  25      11.151  11.982 -12.949  1.00  0.90           C  
ATOM    350  C   THR A  25      11.055  12.613 -11.570  1.00  0.90           C  
ATOM    351  O   THR A  25      10.081  12.382 -10.858  1.00  0.90           O  
ATOM    352  CB  THR A  25      12.137  10.829 -12.839  1.00  0.90           C  
ATOM    353  OG1 THR A  25      12.251  10.171 -14.063  1.00  0.90           O  
ATOM    354  CG2 THR A  25      11.689   9.875 -11.821  1.00  0.90           C  
ATOM    355  H   THR A  25      12.320  12.578 -14.625  1.00  0.90           H  
ATOM    356  HA  THR A  25      10.168  11.597 -13.221  1.00  0.90           H  
ATOM    357  HB  THR A  25      13.112  11.213 -12.567  1.00  0.90           H  
ATOM    358  HG1 THR A  25      12.746  10.762 -14.684  1.00  0.90           H  
ATOM    359 1HG2 THR A  25      12.410   9.072 -11.777  1.00  0.90           H  
ATOM    360 2HG2 THR A  25      11.626  10.371 -10.859  1.00  0.90           H  
ATOM    361 3HG2 THR A  25      10.717   9.479 -12.094  1.00  0.90           H  
ATOM    362  N   GLY A  26      12.058  13.403 -11.190  1.00  0.81           N  
ATOM    363  CA  GLY A  26      12.100  14.030  -9.869  1.00  0.81           C  
ATOM    364  C   GLY A  26      10.872  14.901  -9.584  1.00  0.81           C  
ATOM    365  O   GLY A  26      10.466  15.059  -8.430  1.00  0.81           O  
ATOM    366  H   GLY A  26      12.817  13.560 -11.837  1.00  0.81           H  
ATOM    367 1HA  GLY A  26      12.175  13.256  -9.110  1.00  0.81           H  
ATOM    368 2HA  GLY A  26      13.005  14.634  -9.787  1.00  0.81           H  
ATOM    369  N   VAL A  27      10.263  15.466 -10.632  1.00  0.75           N  
ATOM    370  CA  VAL A  27       9.094  16.311 -10.460  1.00  0.75           C  
ATOM    371  C   VAL A  27       7.907  15.440 -10.129  1.00  0.75           C  
ATOM    372  O   VAL A  27       7.130  15.727  -9.211  1.00  0.75           O  
ATOM    373  CB  VAL A  27       8.756  17.054 -11.754  1.00  0.75           C  
ATOM    374  CG1 VAL A  27       7.533  17.786 -11.573  1.00  0.75           C  
ATOM    375  CG2 VAL A  27       9.849  17.937 -12.144  1.00  0.75           C  
ATOM    376  H   VAL A  27      10.584  15.273 -11.578  1.00  0.75           H  
ATOM    377  HA  VAL A  27       9.267  17.013  -9.646  1.00  0.75           H  
ATOM    378  HB  VAL A  27       8.582  16.322 -12.541  1.00  0.75           H  
ATOM    379 1HG1 VAL A  27       7.255  18.291 -12.493  1.00  0.75           H  
ATOM    380 2HG1 VAL A  27       6.776  17.086 -11.290  1.00  0.75           H  
ATOM    381 3HG1 VAL A  27       7.674  18.512 -10.792  1.00  0.75           H  
ATOM    382 1HG2 VAL A  27       9.584  18.442 -13.062  1.00  0.75           H  
ATOM    383 2HG2 VAL A  27      10.020  18.654 -11.394  1.00  0.75           H  
ATOM    384 3HG2 VAL A  27      10.732  17.339 -12.282  1.00  0.75           H  
ATOM    385  N   TYR A  28       7.776  14.358 -10.889  1.00  0.72           N  
ATOM    386  CA  TYR A  28       6.657  13.451 -10.700  1.00  0.72           C  
ATOM    387  C   TYR A  28       6.752  12.751  -9.342  1.00  0.72           C  
ATOM    388  O   TYR A  28       5.738  12.580  -8.653  1.00  0.72           O  
ATOM    389  CB  TYR A  28       6.605  12.451 -11.842  1.00  0.72           C  
ATOM    390  CG  TYR A  28       6.268  13.104 -13.167  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       7.132  12.999 -14.247  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       5.099  13.807 -13.299  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       6.797  13.582 -15.459  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       4.762  14.390 -14.509  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       5.600  14.269 -15.592  1.00  0.72           C  
ATOM    396  OH  TYR A  28       5.238  14.837 -16.808  1.00  0.72           O  
ATOM    397  H   TYR A  28       8.476  14.190 -11.619  1.00  0.72           H  
ATOM    398  HA  TYR A  28       5.740  14.034 -10.716  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       7.571  11.946 -11.938  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       5.845  11.701 -11.630  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       8.070  12.452 -14.148  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       4.426  13.897 -12.447  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       7.473  13.491 -16.312  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       3.821  14.937 -14.605  1.00  0.72           H  
ATOM    405  HH  TYR A  28       5.721  14.408 -17.548  1.00  0.72           H  
ATOM    406  N   VAL A  29       7.980  12.399  -8.933  1.00  0.70           N  
ATOM    407  CA  VAL A  29       8.193  11.761  -7.638  1.00  0.70           C  
ATOM    408  C   VAL A  29       7.863  12.734  -6.522  1.00  0.70           C  
ATOM    409  O   VAL A  29       7.133  12.373  -5.595  1.00  0.70           O  
ATOM    410  CB  VAL A  29       9.637  11.266  -7.474  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       9.880  10.778  -6.039  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       9.877  10.119  -8.421  1.00  0.70           C  
ATOM    413  H   VAL A  29       8.773  12.556  -9.556  1.00  0.70           H  
ATOM    414  HA  VAL A  29       7.530  10.899  -7.564  1.00  0.70           H  
ATOM    415  HB  VAL A  29      10.326  12.086  -7.688  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29      10.912  10.429  -5.945  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       9.708  11.597  -5.341  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       9.197   9.955  -5.812  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29      10.891   9.778  -8.310  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       9.201   9.323  -8.182  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       9.710  10.439  -9.435  1.00  0.70           H  
ATOM    422  N   CYS A  30       8.351  13.979  -6.623  1.00  0.69           N  
ATOM    423  CA  CYS A  30       8.049  14.972  -5.608  1.00  0.69           C  
ATOM    424  C   CYS A  30       6.560  15.111  -5.481  1.00  0.69           C  
ATOM    425  O   CYS A  30       6.013  15.114  -4.379  1.00  0.69           O  
ATOM    426  CB  CYS A  30       8.603  16.332  -5.952  1.00  0.69           C  
ATOM    427  SG  CYS A  30       8.346  17.506  -4.655  1.00  0.69           S  
ATOM    428  H   CYS A  30       8.960  14.248  -7.398  1.00  0.69           H  
ATOM    429  HA  CYS A  30       8.461  14.642  -4.658  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       9.676  16.257  -6.143  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       8.138  16.711  -6.863  1.00  0.69           H  
ATOM    432  HG  CYS A  30       9.190  18.433  -5.132  1.00  0.69           H  
ATOM    433  N   GLY A  31       5.892  15.225  -6.613  1.00  0.69           N  
ATOM    434  CA  GLY A  31       4.465  15.342  -6.607  1.00  0.69           C  
ATOM    435  C   GLY A  31       3.842  14.201  -5.828  1.00  0.69           C  
ATOM    436  O   GLY A  31       3.066  14.457  -4.916  1.00  0.69           O  
ATOM    437  H   GLY A  31       6.385  15.236  -7.506  1.00  0.69           H  
ATOM    438 1HA  GLY A  31       4.174  16.287  -6.152  1.00  0.69           H  
ATOM    439 2HA  GLY A  31       4.117  15.348  -7.621  1.00  0.69           H  
ATOM    440  N   SER A  32       4.191  12.947  -6.147  1.00  0.68           N  
ATOM    441  CA  SER A  32       3.604  11.813  -5.429  1.00  0.68           C  
ATOM    442  C   SER A  32       3.932  11.806  -3.926  1.00  0.68           C  
ATOM    443  O   SER A  32       3.119  11.362  -3.095  1.00  0.68           O  
ATOM    444  CB  SER A  32       4.093  10.517  -6.038  1.00  0.68           C  
ATOM    445  OG  SER A  32       5.457  10.293  -5.798  1.00  0.68           O  
ATOM    446  H   SER A  32       4.849  12.783  -6.911  1.00  0.68           H  
ATOM    447  HA  SER A  32       2.520  11.863  -5.546  1.00  0.68           H  
ATOM    448 1HB  SER A  32       3.528   9.717  -5.632  1.00  0.68           H  
ATOM    449 2HB  SER A  32       3.918  10.551  -7.094  1.00  0.68           H  
ATOM    450  HG  SER A  32       5.896  11.165  -5.835  1.00  0.68           H  
ATOM    451  N   ASN A  33       5.080  12.382  -3.547  1.00  0.68           N  
ATOM    452  CA  ASN A  33       5.434  12.462  -2.137  1.00  0.68           C  
ATOM    453  C   ASN A  33       4.476  13.390  -1.417  1.00  0.68           C  
ATOM    454  O   ASN A  33       4.028  13.116  -0.303  1.00  0.68           O  
ATOM    455  CB  ASN A  33       6.825  13.031  -1.951  1.00  0.68           C  
ATOM    456  CG  ASN A  33       7.934  12.147  -2.288  1.00  0.68           C  
ATOM    457  OD1 ASN A  33       7.799  10.943  -2.329  1.00  0.68           O  
ATOM    458  ND2 ASN A  33       9.067  12.716  -2.503  1.00  0.68           N  
ATOM    459  H   ASN A  33       5.732  12.725  -4.255  1.00  0.68           H  
ATOM    460  HA  ASN A  33       5.358  11.473  -1.688  1.00  0.68           H  
ATOM    461 1HB  ASN A  33       6.931  13.930  -2.530  1.00  0.68           H  
ATOM    462 2HB  ASN A  33       6.937  13.324  -0.911  1.00  0.68           H  
ATOM    463 1HD2 ASN A  33       9.870  12.153  -2.699  1.00  0.68           H  
ATOM    464 2HD2 ASN A  33       9.140  13.712  -2.445  1.00  0.68           H  
ATOM    465  N   VAL A  34       4.157  14.482  -2.090  1.00  0.67           N  
ATOM    466  CA  VAL A  34       3.307  15.532  -1.579  1.00  0.67           C  
ATOM    467  C   VAL A  34       1.810  15.206  -1.637  1.00  0.67           C  
ATOM    468  O   VAL A  34       1.072  15.467  -0.685  1.00  0.67           O  
ATOM    469  CB  VAL A  34       3.602  16.812  -2.374  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       2.686  17.831  -2.004  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       5.033  17.294  -2.105  1.00  0.67           C  
ATOM    472  H   VAL A  34       4.580  14.614  -3.013  1.00  0.67           H  
ATOM    473  HA  VAL A  34       3.580  15.703  -0.538  1.00  0.67           H  
ATOM    474  HB  VAL A  34       3.472  16.605  -3.439  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       2.884  18.716  -2.589  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       1.712  17.451  -2.213  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       2.780  18.059  -0.944  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       5.223  18.193  -2.676  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       5.149  17.506  -1.045  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       5.742  16.525  -2.396  1.00  0.67           H  
ATOM    481  N   GLU A  35       1.362  14.660  -2.763  1.00  0.66           N  
ATOM    482  CA  GLU A  35      -0.043  14.353  -2.993  1.00  0.66           C  
ATOM    483  C   GLU A  35      -0.552  13.104  -2.254  1.00  0.66           C  
ATOM    484  O   GLU A  35      -1.691  13.096  -1.789  1.00  0.66           O  
ATOM    485  CB  GLU A  35      -0.278  14.167  -4.507  1.00  0.66           C  
ATOM    486  CG  GLU A  35      -0.131  15.425  -5.399  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -1.192  16.478  -5.185  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -2.297  16.128  -4.877  1.00  0.66           O  
ATOM    489  OE2 GLU A  35      -0.896  17.652  -5.348  1.00  0.66           O  
ATOM    490  H   GLU A  35       2.028  14.466  -3.499  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -0.630  15.206  -2.652  1.00  0.66           H  
ATOM    492 1HB  GLU A  35       0.428  13.423  -4.884  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -1.238  13.787  -4.680  1.00  0.66           H  
ATOM    494 1HG  GLU A  35       0.844  15.877  -5.208  1.00  0.66           H  
ATOM    495 2HG  GLU A  35      -0.149  15.103  -6.439  1.00  0.66           H  
ATOM    496  N   SER A  36       0.269  12.054  -2.123  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.243  10.830  -1.512  1.00  0.65           C  
ATOM    498  C   SER A  36       0.710  10.135  -0.549  1.00  0.65           C  
ATOM    499  O   SER A  36       0.482   8.977  -0.197  1.00  0.65           O  
ATOM    500  CB  SER A  36      -0.554   9.830  -2.580  1.00  0.65           C  
ATOM    501  OG  SER A  36       0.627   9.454  -3.235  1.00  0.65           O  
ATOM    502  H   SER A  36       1.217  12.065  -2.497  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.150  11.077  -0.964  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -1.004   8.953  -2.126  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -1.262  10.228  -3.291  1.00  0.65           H  
ATOM    506  HG  SER A  36       0.693  10.005  -4.039  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.823  10.772  -0.199  1.00  0.65           N  
ATOM    508  CA  ASN A  37       2.836  10.158   0.670  1.00  0.65           C  
ATOM    509  C   ASN A  37       3.334   8.822   0.101  1.00  0.65           C  
ATOM    510  O   ASN A  37       3.605   7.875   0.842  1.00  0.65           O  
ATOM    511  CB  ASN A  37       2.285   9.953   2.076  1.00  0.65           C  
ATOM    512  CG  ASN A  37       1.957  11.240   2.790  1.00  0.65           C  
ATOM    513  OD1 ASN A  37       2.791  12.146   2.895  1.00  0.65           O  
ATOM    514  ND2 ASN A  37       0.745  11.334   3.289  1.00  0.65           N  
ATOM    515  H   ASN A  37       1.976  11.720  -0.522  1.00  0.65           H  
ATOM    516  HA  ASN A  37       3.696  10.827   0.722  1.00  0.65           H  
ATOM    517 1HB  ASN A  37       1.396   9.329   2.052  1.00  0.65           H  
ATOM    518 2HB  ASN A  37       3.027   9.417   2.664  1.00  0.65           H  
ATOM    519 1HD2 ASN A  37       0.468  12.162   3.777  1.00  0.65           H  
ATOM    520 2HD2 ASN A  37       0.101  10.576   3.183  1.00  0.65           H  
ATOM    521  N   ARG A  38       3.445   8.762  -1.230  1.00  0.65           N  
ATOM    522  CA  ARG A  38       3.887   7.586  -1.986  1.00  0.65           C  
ATOM    523  C   ARG A  38       3.048   6.323  -1.717  1.00  0.65           C  
ATOM    524  O   ARG A  38       3.529   5.193  -1.882  1.00  0.65           O  
ATOM    525  CB  ARG A  38       5.337   7.269  -1.688  1.00  0.65           C  
ATOM    526  CG  ARG A  38       6.318   8.387  -1.981  1.00  0.65           C  
ATOM    527  CD  ARG A  38       7.742   7.927  -1.847  1.00  0.65           C  
ATOM    528  NE  ARG A  38       8.052   7.492  -0.523  1.00  0.65           N  
ATOM    529  CZ  ARG A  38       8.378   8.293   0.503  1.00  0.65           C  
ATOM    530  NH1 ARG A  38       8.434   9.595   0.321  1.00  0.65           N  
ATOM    531  NH2 ARG A  38       8.642   7.771   1.692  1.00  0.65           N  
ATOM    532  H   ARG A  38       3.217   9.604  -1.764  1.00  0.65           H  
ATOM    533  HA  ARG A  38       3.811   7.832  -3.044  1.00  0.65           H  
ATOM    534 1HB  ARG A  38       5.455   6.999  -0.642  1.00  0.65           H  
ATOM    535 2HB  ARG A  38       5.637   6.403  -2.263  1.00  0.65           H  
ATOM    536 1HG  ARG A  38       6.158   8.779  -2.988  1.00  0.65           H  
ATOM    537 2HG  ARG A  38       6.159   9.182  -1.258  1.00  0.65           H  
ATOM    538 1HD  ARG A  38       7.887   7.088  -2.506  1.00  0.65           H  
ATOM    539 2HD  ARG A  38       8.445   8.685  -2.122  1.00  0.65           H  
ATOM    540  HE  ARG A  38       8.009   6.486  -0.377  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38       8.227   9.987  -0.605  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38       8.674  10.202   1.090  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38       8.591   6.769   1.823  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38       8.886   8.370   2.466  1.00  0.65           H  
ATOM    545  N   ASN A  39       1.782   6.509  -1.342  1.00  0.66           N  
ATOM    546  CA  ASN A  39       0.874   5.407  -1.045  1.00  0.66           C  
ATOM    547  C   ASN A  39      -0.017   5.041  -2.216  1.00  0.66           C  
ATOM    548  O   ASN A  39      -0.916   5.797  -2.606  1.00  0.66           O  
ATOM    549  CB  ASN A  39       0.061   5.712   0.180  1.00  0.66           C  
ATOM    550  CG  ASN A  39      -0.867   4.565   0.657  1.00  0.66           C  
ATOM    551  OD1 ASN A  39      -1.227   3.597  -0.051  1.00  0.66           O  
ATOM    552  ND2 ASN A  39      -1.278   4.689   1.901  1.00  0.66           N  
ATOM    553  H   ASN A  39       1.437   7.460  -1.195  1.00  0.66           H  
ATOM    554  HA  ASN A  39       1.475   4.526  -0.840  1.00  0.66           H  
ATOM    555 1HB  ASN A  39       0.718   6.012   0.986  1.00  0.66           H  
ATOM    556 2HB  ASN A  39      -0.532   6.572  -0.040  1.00  0.66           H  
ATOM    557 1HD2 ASN A  39      -1.887   4.002   2.300  1.00  0.66           H  
ATOM    558 2HD2 ASN A  39      -0.982   5.474   2.447  1.00  0.66           H  
ATOM    559  N   GLY A  40       0.231   3.863  -2.779  1.00  0.68           N  
ATOM    560  CA  GLY A  40      -0.472   3.397  -3.970  1.00  0.68           C  
ATOM    561  C   GLY A  40      -1.994   3.386  -3.820  1.00  0.68           C  
ATOM    562  O   GLY A  40      -2.708   3.593  -4.797  1.00  0.68           O  
ATOM    563  H   GLY A  40       0.945   3.265  -2.356  1.00  0.68           H  
ATOM    564 1HA  GLY A  40      -0.199   3.998  -4.820  1.00  0.68           H  
ATOM    565 2HA  GLY A  40      -0.134   2.387  -4.197  1.00  0.68           H  
ATOM    566  N   GLY A  41      -2.479   3.156  -2.598  1.00  0.70           N  
ATOM    567  CA  GLY A  41      -3.906   3.058  -2.316  1.00  0.70           C  
ATOM    568  C   GLY A  41      -4.523   4.261  -1.597  1.00  0.70           C  
ATOM    569  O   GLY A  41      -5.619   4.149  -1.043  1.00  0.70           O  
ATOM    570  H   GLY A  41      -1.832   3.076  -1.820  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      -4.432   2.897  -3.254  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      -4.078   2.165  -1.719  1.00  0.70           H  
ATOM    573  N   TYR A  42      -3.840   5.391  -1.535  1.00  0.73           N  
ATOM    574  CA  TYR A  42      -4.426   6.517  -0.806  1.00  0.73           C  
ATOM    575  C   TYR A  42      -5.685   7.076  -1.454  1.00  0.73           C  
ATOM    576  O   TYR A  42      -5.777   7.225  -2.678  1.00  0.73           O  
ATOM    577  CB  TYR A  42      -3.422   7.634  -0.585  1.00  0.73           C  
ATOM    578  CG  TYR A  42      -3.929   8.803   0.242  1.00  0.73           C  
ATOM    579  CD1 TYR A  42      -4.413   8.578   1.520  1.00  0.73           C  
ATOM    580  CD2 TYR A  42      -3.857  10.093  -0.242  1.00  0.73           C  
ATOM    581  CE1 TYR A  42      -4.847   9.635   2.292  1.00  0.73           C  
ATOM    582  CE2 TYR A  42      -4.284  11.152   0.522  1.00  0.73           C  
ATOM    583  CZ  TYR A  42      -4.782  10.925   1.790  1.00  0.73           C  
ATOM    584  OH  TYR A  42      -5.203  11.977   2.574  1.00  0.73           O  
ATOM    585  H   TYR A  42      -2.923   5.479  -1.982  1.00  0.73           H  
ATOM    586  HA  TYR A  42      -4.715   6.153   0.180  1.00  0.73           H  
ATOM    587 1HB  TYR A  42      -2.569   7.236  -0.086  1.00  0.73           H  
ATOM    588 2HB  TYR A  42      -3.091   8.013  -1.550  1.00  0.73           H  
ATOM    589  HD1 TYR A  42      -4.457   7.562   1.915  1.00  0.73           H  
ATOM    590  HD2 TYR A  42      -3.454  10.273  -1.221  1.00  0.73           H  
ATOM    591  HE1 TYR A  42      -5.233   9.454   3.294  1.00  0.73           H  
ATOM    592  HE2 TYR A  42      -4.220  12.169   0.126  1.00  0.73           H  
ATOM    593  HH  TYR A  42      -5.549  11.633   3.404  1.00  0.73           H  
ATOM    594  N   VAL A  43      -6.675   7.360  -0.623  1.00  0.77           N  
ATOM    595  CA  VAL A  43      -7.900   7.988  -1.081  1.00  0.77           C  
ATOM    596  C   VAL A  43      -8.265   9.153  -0.164  1.00  0.77           C  
ATOM    597  O   VAL A  43      -8.148   9.044   1.060  1.00  0.77           O  
ATOM    598  CB  VAL A  43      -9.036   6.949  -1.140  1.00  0.77           C  
ATOM    599  CG1 VAL A  43      -9.246   6.343   0.212  1.00  0.77           C  
ATOM    600  CG2 VAL A  43     -10.289   7.603  -1.611  1.00  0.77           C  
ATOM    601  H   VAL A  43      -6.559   7.170   0.362  1.00  0.77           H  
ATOM    602  HA  VAL A  43      -7.738   8.373  -2.083  1.00  0.77           H  
ATOM    603  HB  VAL A  43      -8.755   6.156  -1.828  1.00  0.77           H  
ATOM    604 1HG1 VAL A  43     -10.043   5.601   0.158  1.00  0.77           H  
ATOM    605 2HG1 VAL A  43      -8.322   5.862   0.539  1.00  0.77           H  
ATOM    606 3HG1 VAL A  43      -9.523   7.123   0.920  1.00  0.77           H  
ATOM    607 1HG2 VAL A  43     -11.084   6.868  -1.669  1.00  0.77           H  
ATOM    608 2HG2 VAL A  43     -10.587   8.388  -0.925  1.00  0.77           H  
ATOM    609 3HG2 VAL A  43     -10.103   8.029  -2.590  1.00  0.77           H  
ATOM    610  N   LYS A  44      -8.734  10.251  -0.758  1.00  0.82           N  
ATOM    611  CA  LYS A  44      -9.146  11.428   0.002  1.00  0.82           C  
ATOM    612  C   LYS A  44     -10.421  12.090  -0.513  1.00  0.82           C  
ATOM    613  O   LYS A  44     -10.572  12.350  -1.707  1.00  0.82           O  
ATOM    614  CB  LYS A  44      -8.026  12.468  -0.002  1.00  0.82           C  
ATOM    615  CG  LYS A  44      -8.332  13.733   0.795  1.00  0.82           C  
ATOM    616  CD  LYS A  44      -7.160  14.699   0.782  1.00  0.82           C  
ATOM    617  CE  LYS A  44      -7.504  15.975   1.543  1.00  0.82           C  
ATOM    618  NZ  LYS A  44      -6.377  16.954   1.535  1.00  0.82           N  
ATOM    619  H   LYS A  44      -8.764  10.264  -1.779  1.00  0.82           H  
ATOM    620  HA  LYS A  44      -9.330  11.118   1.031  1.00  0.82           H  
ATOM    621 1HB  LYS A  44      -7.127  12.026   0.410  1.00  0.82           H  
ATOM    622 2HB  LYS A  44      -7.802  12.760  -1.031  1.00  0.82           H  
ATOM    623 1HG  LYS A  44      -9.197  14.240   0.359  1.00  0.82           H  
ATOM    624 2HG  LYS A  44      -8.570  13.468   1.823  1.00  0.82           H  
ATOM    625 1HD  LYS A  44      -6.288  14.224   1.238  1.00  0.82           H  
ATOM    626 2HD  LYS A  44      -6.918  14.954  -0.251  1.00  0.82           H  
ATOM    627 1HE  LYS A  44      -8.380  16.437   1.083  1.00  0.82           H  
ATOM    628 2HE  LYS A  44      -7.742  15.719   2.575  1.00  0.82           H  
ATOM    629 1HZ  LYS A  44      -6.646  17.782   2.049  1.00  0.82           H  
ATOM    630 2HZ  LYS A  44      -5.565  16.537   1.970  1.00  0.82           H  
ATOM    631 3HZ  LYS A  44      -6.156  17.208   0.581  1.00  0.82           H  
ATOM    632  N   LYS A  45     -11.343  12.379   0.402  1.00  0.89           N  
ATOM    633  CA  LYS A  45     -12.579  13.071   0.036  1.00  0.89           C  
ATOM    634  C   LYS A  45     -12.401  14.581   0.170  1.00  0.89           C  
ATOM    635  O   LYS A  45     -11.877  15.066   1.177  1.00  0.89           O  
ATOM    636  CB  LYS A  45     -13.757  12.591   0.876  1.00  0.89           C  
ATOM    637  CG  LYS A  45     -15.103  13.196   0.465  1.00  0.89           C  
ATOM    638  CD  LYS A  45     -16.253  12.613   1.287  1.00  0.89           C  
ATOM    639  CE  LYS A  45     -17.584  13.231   0.888  1.00  0.89           C  
ATOM    640  NZ  LYS A  45     -18.717  12.666   1.678  1.00  0.89           N  
ATOM    641  H   LYS A  45     -11.180  12.130   1.368  1.00  0.89           H  
ATOM    642  HA  LYS A  45     -12.807  12.861  -1.010  1.00  0.89           H  
ATOM    643 1HB  LYS A  45     -13.842  11.507   0.796  1.00  0.89           H  
ATOM    644 2HB  LYS A  45     -13.584  12.836   1.922  1.00  0.89           H  
ATOM    645 1HG  LYS A  45     -15.077  14.280   0.607  1.00  0.89           H  
ATOM    646 2HG  LYS A  45     -15.277  12.997  -0.599  1.00  0.89           H  
ATOM    647 1HD  LYS A  45     -16.300  11.534   1.134  1.00  0.89           H  
ATOM    648 2HD  LYS A  45     -16.076  12.807   2.345  1.00  0.89           H  
ATOM    649 1HE  LYS A  45     -17.539  14.308   1.050  1.00  0.89           H  
ATOM    650 2HE  LYS A  45     -17.759  13.042  -0.175  1.00  0.89           H  
ATOM    651 1HZ  LYS A  45     -19.582  13.098   1.385  1.00  0.89           H  
ATOM    652 2HZ  LYS A  45     -18.772  11.668   1.524  1.00  0.89           H  
ATOM    653 3HZ  LYS A  45     -18.567  12.846   2.661  1.00  0.89           H  
ATOM    654  N   ASN A  46     -12.807  15.302  -0.865  1.00  0.96           N  
ATOM    655  CA  ASN A  46     -12.710  16.752  -0.933  1.00  0.96           C  
ATOM    656  C   ASN A  46     -13.956  17.457  -0.404  1.00  0.96           C  
ATOM    657  O   ASN A  46     -15.042  16.878  -0.338  1.00  0.96           O  
ATOM    658  CB  ASN A  46     -12.414  17.181  -2.350  1.00  0.96           C  
ATOM    659  CG  ASN A  46     -11.052  16.773  -2.789  1.00  0.96           C  
ATOM    660  OD1 ASN A  46     -10.082  16.932  -2.028  1.00  0.96           O  
ATOM    661  ND2 ASN A  46     -10.952  16.263  -3.986  1.00  0.96           N  
ATOM    662  H   ASN A  46     -13.222  14.816  -1.660  1.00  0.96           H  
ATOM    663  HA  ASN A  46     -11.877  17.065  -0.303  1.00  0.96           H  
ATOM    664 1HB  ASN A  46     -13.144  16.720  -3.018  1.00  0.96           H  
ATOM    665 2HB  ASN A  46     -12.518  18.260  -2.447  1.00  0.96           H  
ATOM    666 1HD2 ASN A  46     -10.029  15.978  -4.340  1.00  0.96           H  
ATOM    667 2HD2 ASN A  46     -11.783  16.157  -4.570  1.00  0.96           H  
ATOM    668  N   GLU A  47     -13.811  18.745  -0.109  1.00  1.01           N  
ATOM    669  CA  GLU A  47     -14.904  19.581   0.395  1.00  1.01           C  
ATOM    670  C   GLU A  47     -16.087  19.666  -0.569  1.00  1.01           C  
ATOM    671  O   GLU A  47     -17.232  19.825  -0.150  1.00  1.01           O  
ATOM    672  CB  GLU A  47     -14.387  20.991   0.688  1.00  1.01           C  
ATOM    673  CG  GLU A  47     -13.429  21.072   1.876  1.00  1.01           C  
ATOM    674  CD  GLU A  47     -12.899  22.469   2.131  1.00  1.01           C  
ATOM    675  OE1 GLU A  47     -13.144  23.339   1.328  1.00  1.01           O  
ATOM    676  OE2 GLU A  47     -12.248  22.660   3.133  1.00  1.01           O  
ATOM    677  H   GLU A  47     -12.894  19.157  -0.202  1.00  1.01           H  
ATOM    678  HA  GLU A  47     -15.262  19.142   1.327  1.00  1.01           H  
ATOM    679 1HB  GLU A  47     -13.870  21.378  -0.190  1.00  1.01           H  
ATOM    680 2HB  GLU A  47     -15.229  21.652   0.889  1.00  1.01           H  
ATOM    681 1HG  GLU A  47     -13.950  20.727   2.769  1.00  1.01           H  
ATOM    682 2HG  GLU A  47     -12.592  20.399   1.696  1.00  1.01           H  
ATOM    683  N   ASN A  48     -15.810  19.556  -1.866  1.00  1.02           N  
ATOM    684  CA  ASN A  48     -16.847  19.631  -2.889  1.00  1.02           C  
ATOM    685  C   ASN A  48     -17.522  18.283  -3.164  1.00  1.02           C  
ATOM    686  O   ASN A  48     -18.323  18.162  -4.090  1.00  1.02           O  
ATOM    687  CB  ASN A  48     -16.265  20.213  -4.160  1.00  1.02           C  
ATOM    688  CG  ASN A  48     -15.207  19.353  -4.781  1.00  1.02           C  
ATOM    689  OD1 ASN A  48     -14.961  18.203  -4.380  1.00  1.02           O  
ATOM    690  ND2 ASN A  48     -14.554  19.901  -5.781  1.00  1.02           N  
ATOM    691  H   ASN A  48     -14.850  19.426  -2.141  1.00  1.02           H  
ATOM    692  HA  ASN A  48     -17.626  20.307  -2.532  1.00  1.02           H  
ATOM    693 1HB  ASN A  48     -17.065  20.358  -4.887  1.00  1.02           H  
ATOM    694 2HB  ASN A  48     -15.838  21.193  -3.945  1.00  1.02           H  
ATOM    695 1HD2 ASN A  48     -13.827  19.399  -6.254  1.00  1.02           H  
ATOM    696 2HD2 ASN A  48     -14.782  20.830  -6.074  1.00  1.02           H  
ATOM    697  N   GLY A  49     -17.197  17.268  -2.363  1.00  0.99           N  
ATOM    698  CA  GLY A  49     -17.800  15.951  -2.485  1.00  0.99           C  
ATOM    699  C   GLY A  49     -17.058  14.991  -3.411  1.00  0.99           C  
ATOM    700  O   GLY A  49     -17.391  13.806  -3.457  1.00  0.99           O  
ATOM    701  H   GLY A  49     -16.510  17.399  -1.622  1.00  0.99           H  
ATOM    702 1HA  GLY A  49     -17.855  15.509  -1.491  1.00  0.99           H  
ATOM    703 2HA  GLY A  49     -18.825  16.063  -2.831  1.00  0.99           H  
ATOM    704  N   THR A  50     -16.064  15.480  -4.148  1.00  0.93           N  
ATOM    705  CA  THR A  50     -15.331  14.608  -5.064  1.00  0.93           C  
ATOM    706  C   THR A  50     -14.289  13.810  -4.321  1.00  0.93           C  
ATOM    707  O   THR A  50     -14.033  14.077  -3.143  1.00  0.93           O  
ATOM    708  CB  THR A  50     -14.684  15.404  -6.204  1.00  0.93           C  
ATOM    709  OG1 THR A  50     -13.703  16.343  -5.681  1.00  0.93           O  
ATOM    710  CG2 THR A  50     -15.781  16.169  -6.943  1.00  0.93           C  
ATOM    711  H   THR A  50     -15.815  16.467  -4.086  1.00  0.93           H  
ATOM    712  HA  THR A  50     -16.033  13.902  -5.514  1.00  0.93           H  
ATOM    713  HB  THR A  50     -14.188  14.722  -6.896  1.00  0.93           H  
ATOM    714  HG1 THR A  50     -14.156  17.031  -5.179  1.00  0.93           H  
ATOM    715 1HG2 THR A  50     -15.342  16.737  -7.762  1.00  0.93           H  
ATOM    716 2HG2 THR A  50     -16.507  15.460  -7.336  1.00  0.93           H  
ATOM    717 3HG2 THR A  50     -16.281  16.851  -6.256  1.00  0.93           H  
ATOM    718  N   THR A  51     -13.719  12.813  -4.990  1.00  0.85           N  
ATOM    719  CA  THR A  51     -12.709  11.984  -4.342  1.00  0.85           C  
ATOM    720  C   THR A  51     -11.452  11.818  -5.199  1.00  0.85           C  
ATOM    721  O   THR A  51     -11.528  11.548  -6.404  1.00  0.85           O  
ATOM    722  CB  THR A  51     -13.287  10.599  -3.979  1.00  0.85           C  
ATOM    723  OG1 THR A  51     -14.446  10.752  -3.146  1.00  0.85           O  
ATOM    724  CG2 THR A  51     -12.262   9.817  -3.188  1.00  0.85           C  
ATOM    725  H   THR A  51     -13.978  12.650  -5.973  1.00  0.85           H  
ATOM    726  HA  THR A  51     -12.405  12.474  -3.420  1.00  0.85           H  
ATOM    727  HB  THR A  51     -13.565  10.070  -4.881  1.00  0.85           H  
ATOM    728  HG1 THR A  51     -15.197  11.011  -3.693  1.00  0.85           H  
ATOM    729 1HG2 THR A  51     -12.681   8.854  -2.919  1.00  0.85           H  
ATOM    730 2HG2 THR A  51     -11.366   9.669  -3.777  1.00  0.85           H  
ATOM    731 3HG2 THR A  51     -12.013  10.357  -2.288  1.00  0.85           H  
ATOM    732  N   ASP A  52     -10.299  11.972  -4.553  1.00  0.79           N  
ATOM    733  CA  ASP A  52      -8.994  11.815  -5.182  1.00  0.79           C  
ATOM    734  C   ASP A  52      -8.401  10.450  -4.861  1.00  0.79           C  
ATOM    735  O   ASP A  52      -8.346  10.054  -3.692  1.00  0.79           O  
ATOM    736  CB  ASP A  52      -8.079  12.948  -4.744  1.00  0.79           C  
ATOM    737  CG  ASP A  52      -8.560  14.282  -5.305  1.00  0.79           C  
ATOM    738  OD1 ASP A  52      -9.356  14.243  -6.207  1.00  0.79           O  
ATOM    739  OD2 ASP A  52      -8.219  15.316  -4.798  1.00  0.79           O  
ATOM    740  H   ASP A  52     -10.335  12.189  -3.556  1.00  0.79           H  
ATOM    741  HA  ASP A  52      -9.113  11.869  -6.259  1.00  0.79           H  
ATOM    742 1HB  ASP A  52      -8.045  13.002  -3.652  1.00  0.79           H  
ATOM    743 2HB  ASP A  52      -7.073  12.755  -5.098  1.00  0.79           H  
ATOM    744  N   TYR A  53      -7.998   9.703  -5.892  1.00  0.74           N  
ATOM    745  CA  TYR A  53      -7.474   8.360  -5.670  1.00  0.74           C  
ATOM    746  C   TYR A  53      -6.065   8.069  -6.212  1.00  0.74           C  
ATOM    747  O   TYR A  53      -5.692   8.502  -7.306  1.00  0.74           O  
ATOM    748  CB  TYR A  53      -8.388   7.366  -6.364  1.00  0.74           C  
ATOM    749  CG  TYR A  53      -9.837   7.269  -5.898  1.00  0.74           C  
ATOM    750  CD1 TYR A  53     -10.864   8.046  -6.435  1.00  0.74           C  
ATOM    751  CD2 TYR A  53     -10.124   6.371  -4.949  1.00  0.74           C  
ATOM    752  CE1 TYR A  53     -12.172   7.843  -5.963  1.00  0.74           C  
ATOM    753  CE2 TYR A  53     -11.368   6.173  -4.483  1.00  0.74           C  
ATOM    754  CZ  TYR A  53     -12.395   6.879  -4.961  1.00  0.74           C  
ATOM    755  OH  TYR A  53     -13.640   6.630  -4.418  1.00  0.74           O  
ATOM    756  H   TYR A  53      -8.085  10.053  -6.848  1.00  0.74           H  
ATOM    757  HA  TYR A  53      -7.456   8.168  -4.597  1.00  0.74           H  
ATOM    758 1HB  TYR A  53      -8.408   7.614  -7.429  1.00  0.74           H  
ATOM    759 2HB  TYR A  53      -7.948   6.380  -6.288  1.00  0.74           H  
ATOM    760  HD1 TYR A  53     -10.661   8.789  -7.215  1.00  0.74           H  
ATOM    761  HD2 TYR A  53      -9.348   5.807  -4.556  1.00  0.74           H  
ATOM    762  HE1 TYR A  53     -13.003   8.424  -6.362  1.00  0.74           H  
ATOM    763  HE2 TYR A  53     -11.543   5.431  -3.706  1.00  0.74           H  
ATOM    764  HH  TYR A  53     -14.354   6.888  -5.036  1.00  0.74           H  
ATOM    765  N   GLY A  54      -5.325   7.232  -5.492  1.00  0.71           N  
ATOM    766  CA  GLY A  54      -4.059   6.704  -5.987  1.00  0.71           C  
ATOM    767  C   GLY A  54      -2.846   7.533  -5.627  1.00  0.71           C  
ATOM    768  O   GLY A  54      -2.967   8.651  -5.108  1.00  0.71           O  
ATOM    769  H   GLY A  54      -5.631   6.964  -4.557  1.00  0.71           H  
ATOM    770 1HA  GLY A  54      -3.923   5.691  -5.609  1.00  0.71           H  
ATOM    771 2HA  GLY A  54      -4.117   6.624  -7.069  1.00  0.71           H  
ATOM    772  N   ILE A  55      -1.671   7.003  -5.979  1.00  0.70           N  
ATOM    773  CA  ILE A  55      -0.389   7.632  -5.664  1.00  0.70           C  
ATOM    774  C   ILE A  55      -0.247   9.029  -6.282  1.00  0.70           C  
ATOM    775  O   ILE A  55       0.417   9.916  -5.735  1.00  0.70           O  
ATOM    776  CB  ILE A  55       0.763   6.693  -6.102  1.00  0.70           C  
ATOM    777  CG1 ILE A  55       2.044   7.132  -5.523  1.00  0.70           C  
ATOM    778  CG2 ILE A  55       0.838   6.564  -7.610  1.00  0.70           C  
ATOM    779  CD1 ILE A  55       3.145   6.096  -5.606  1.00  0.70           C  
ATOM    780  H   ILE A  55      -1.676   6.093  -6.425  1.00  0.70           H  
ATOM    781  HA  ILE A  55      -0.332   7.715  -4.585  1.00  0.70           H  
ATOM    782  HB  ILE A  55       0.578   5.737  -5.704  1.00  0.70           H  
ATOM    783 1HG1 ILE A  55       2.355   7.998  -6.058  1.00  0.70           H  
ATOM    784 2HG1 ILE A  55       1.883   7.397  -4.479  1.00  0.70           H  
ATOM    785 1HG2 ILE A  55       1.628   5.868  -7.871  1.00  0.70           H  
ATOM    786 2HG2 ILE A  55      -0.112   6.186  -7.976  1.00  0.70           H  
ATOM    787 3HG2 ILE A  55       1.049   7.515  -8.058  1.00  0.70           H  
ATOM    788 1HD1 ILE A  55       4.037   6.501  -5.173  1.00  0.70           H  
ATOM    789 2HD1 ILE A  55       2.847   5.201  -5.053  1.00  0.70           H  
ATOM    790 3HD1 ILE A  55       3.329   5.840  -6.643  1.00  0.70           H  
ATOM    791  N   PHE A  56      -0.916   9.237  -7.408  1.00  0.70           N  
ATOM    792  CA  PHE A  56      -0.925  10.522  -8.081  1.00  0.70           C  
ATOM    793  C   PHE A  56      -2.179  11.361  -7.806  1.00  0.70           C  
ATOM    794  O   PHE A  56      -2.395  12.369  -8.475  1.00  0.70           O  
ATOM    795  CB  PHE A  56      -0.761  10.339  -9.572  1.00  0.70           C  
ATOM    796  CG  PHE A  56       0.625   9.864 -10.029  1.00  0.70           C  
ATOM    797  CD1 PHE A  56       1.755   9.942  -9.221  1.00  0.70           C  
ATOM    798  CD2 PHE A  56       0.785   9.381 -11.292  1.00  0.70           C  
ATOM    799  CE1 PHE A  56       2.997   9.518  -9.703  1.00  0.70           C  
ATOM    800  CE2 PHE A  56       2.008   8.957 -11.769  1.00  0.70           C  
ATOM    801  CZ  PHE A  56       3.107   9.030 -10.975  1.00  0.70           C  
ATOM    802  H   PHE A  56      -1.439   8.469  -7.804  1.00  0.70           H  
ATOM    803  HA  PHE A  56      -0.067  11.096  -7.723  1.00  0.70           H  
ATOM    804 1HB  PHE A  56      -1.483   9.593  -9.902  1.00  0.70           H  
ATOM    805 2HB  PHE A  56      -1.021  11.250 -10.075  1.00  0.70           H  
ATOM    806  HD1 PHE A  56       1.663  10.339  -8.208  1.00  0.70           H  
ATOM    807  HD2 PHE A  56      -0.090   9.329 -11.932  1.00  0.70           H  
ATOM    808  HE1 PHE A  56       3.883   9.577  -9.078  1.00  0.70           H  
ATOM    809  HE2 PHE A  56       2.090   8.576 -12.782  1.00  0.70           H  
ATOM    810  HZ  PHE A  56       4.065   8.712 -11.349  1.00  0.70           H  
ATOM    811  N   GLN A  57      -3.027  10.925  -6.867  1.00  0.70           N  
ATOM    812  CA  GLN A  57      -4.250  11.653  -6.514  1.00  0.70           C  
ATOM    813  C   GLN A  57      -5.114  12.041  -7.698  1.00  0.70           C  
ATOM    814  O   GLN A  57      -5.348  13.221  -7.966  1.00  0.70           O  
ATOM    815  CB  GLN A  57      -3.936  12.842  -5.619  1.00  0.70           C  
ATOM    816  CG  GLN A  57      -3.466  12.352  -4.294  1.00  0.70           C  
ATOM    817  CD  GLN A  57      -4.557  11.671  -3.476  1.00  0.70           C  
ATOM    818  OE1 GLN A  57      -5.405  12.322  -2.851  1.00  0.70           O  
ATOM    819  NE2 GLN A  57      -4.559  10.341  -3.522  1.00  0.70           N  
ATOM    820  H   GLN A  57      -2.819  10.084  -6.337  1.00  0.70           H  
ATOM    821  HA  GLN A  57      -4.853  10.972  -5.909  1.00  0.70           H  
ATOM    822 1HB  GLN A  57      -3.158  13.462  -6.070  1.00  0.70           H  
ATOM    823 2HB  GLN A  57      -4.817  13.461  -5.480  1.00  0.70           H  
ATOM    824 1HG  GLN A  57      -2.640  11.664  -4.432  1.00  0.70           H  
ATOM    825 2HG  GLN A  57      -3.161  13.219  -3.730  1.00  0.70           H  
ATOM    826 1HE2 GLN A  57      -5.247   9.807  -3.024  1.00  0.70           H  
ATOM    827 2HE2 GLN A  57      -3.859   9.836  -4.079  1.00  0.70           H  
ATOM    828  N   ILE A  58      -5.565  11.044  -8.426  1.00  0.70           N  
ATOM    829  CA  ILE A  58      -6.353  11.262  -9.606  1.00  0.70           C  
ATOM    830  C   ILE A  58      -7.827  11.431  -9.239  1.00  0.70           C  
ATOM    831  O   ILE A  58      -8.436  10.541  -8.643  1.00  0.70           O  
ATOM    832  CB  ILE A  58      -6.158  10.066 -10.533  1.00  0.70           C  
ATOM    833  CG1 ILE A  58      -4.685   9.943 -10.922  1.00  0.70           C  
ATOM    834  CG2 ILE A  58      -6.965  10.227 -11.743  1.00  0.70           C  
ATOM    835  CD1 ILE A  58      -4.350   8.634 -11.600  1.00  0.70           C  
ATOM    836  H   ILE A  58      -5.374  10.091  -8.131  1.00  0.70           H  
ATOM    837  HA  ILE A  58      -5.999  12.165 -10.097  1.00  0.70           H  
ATOM    838  HB  ILE A  58      -6.449   9.150 -10.012  1.00  0.70           H  
ATOM    839 1HG1 ILE A  58      -4.448  10.754 -11.607  1.00  0.70           H  
ATOM    840 2HG1 ILE A  58      -4.061  10.049 -10.033  1.00  0.70           H  
ATOM    841 1HG2 ILE A  58      -6.807   9.379 -12.383  1.00  0.70           H  
ATOM    842 2HG2 ILE A  58      -8.021  10.301 -11.474  1.00  0.70           H  
ATOM    843 3HG2 ILE A  58      -6.658  11.114 -12.251  1.00  0.70           H  
ATOM    844 1HD1 ILE A  58      -3.303   8.636 -11.874  1.00  0.70           H  
ATOM    845 2HD1 ILE A  58      -4.555   7.804 -10.922  1.00  0.70           H  
ATOM    846 3HD1 ILE A  58      -4.947   8.521 -12.481  1.00  0.70           H  
ATOM    847  N   SER A  59      -8.385  12.593  -9.547  1.00  0.71           N  
ATOM    848  CA  SER A  59      -9.769  12.902  -9.211  1.00  0.71           C  
ATOM    849  C   SER A  59     -10.767  12.055  -9.994  1.00  0.71           C  
ATOM    850  O   SER A  59     -10.634  11.890 -11.216  1.00  0.71           O  
ATOM    851  CB  SER A  59     -10.053  14.357  -9.495  1.00  0.71           C  
ATOM    852  OG  SER A  59      -9.249  15.207  -8.719  1.00  0.71           O  
ATOM    853  H   SER A  59      -7.826  13.294 -10.009  1.00  0.71           H  
ATOM    854  HA  SER A  59      -9.922  12.718  -8.149  1.00  0.71           H  
ATOM    855 1HB  SER A  59      -9.886  14.562 -10.553  1.00  0.71           H  
ATOM    856 2HB  SER A  59     -11.105  14.560  -9.285  1.00  0.71           H  
ATOM    857  HG  SER A  59      -9.388  14.945  -7.778  1.00  0.71           H  
ATOM    858  N   ASP A  60     -11.853  11.676  -9.331  1.00  0.71           N  
ATOM    859  CA  ASP A  60     -12.907  10.936 -10.006  1.00  0.71           C  
ATOM    860  C   ASP A  60     -13.700  11.841 -10.940  1.00  0.71           C  
ATOM    861  O   ASP A  60     -13.866  11.546 -12.115  1.00  0.71           O  
ATOM    862  CB  ASP A  60     -13.867  10.279  -8.999  1.00  0.71           C  
ATOM    863  CG  ASP A  60     -14.567  11.238  -7.979  1.00  0.71           C  
ATOM    864  OD1 ASP A  60     -14.216  12.398  -7.873  1.00  0.71           O  
ATOM    865  OD2 ASP A  60     -15.462  10.783  -7.311  1.00  0.71           O  
ATOM    866  H   ASP A  60     -11.887  11.822  -8.322  1.00  0.71           H  
ATOM    867  HA  ASP A  60     -12.451  10.148 -10.602  1.00  0.71           H  
ATOM    868 1HB  ASP A  60     -14.646   9.750  -9.558  1.00  0.71           H  
ATOM    869 2HB  ASP A  60     -13.318   9.529  -8.434  1.00  0.71           H  
ATOM    870  N   SER A  61     -14.107  13.000 -10.458  1.00  0.71           N  
ATOM    871  CA  SER A  61     -14.941  13.842 -11.302  1.00  0.71           C  
ATOM    872  C   SER A  61     -14.297  14.250 -12.646  1.00  0.71           C  
ATOM    873  O   SER A  61     -15.010  14.460 -13.631  1.00  0.71           O  
ATOM    874  CB  SER A  61     -15.314  15.099 -10.552  1.00  0.71           C  
ATOM    875  OG  SER A  61     -14.188  15.906 -10.314  1.00  0.71           O  
ATOM    876  H   SER A  61     -13.941  13.200  -9.472  1.00  0.71           H  
ATOM    877  HA  SER A  61     -15.854  13.293 -11.497  1.00  0.71           H  
ATOM    878 1HB  SER A  61     -16.051  15.656 -11.129  1.00  0.71           H  
ATOM    879 2HB  SER A  61     -15.774  14.823  -9.610  1.00  0.71           H  
ATOM    880  HG  SER A  61     -13.762  16.039 -11.178  1.00  0.71           H  
ATOM    881  N   ASP A  62     -12.962  14.348 -12.705  1.00  0.72           N  
ATOM    882  CA  ASP A  62     -12.300  14.746 -13.954  1.00  0.72           C  
ATOM    883  C   ASP A  62     -11.570  13.649 -14.736  1.00  0.72           C  
ATOM    884  O   ASP A  62     -11.432  13.747 -15.963  1.00  0.72           O  
ATOM    885  CB  ASP A  62     -11.302  15.871 -13.690  1.00  0.72           C  
ATOM    886  CG  ASP A  62     -11.964  17.149 -13.195  1.00  0.72           C  
ATOM    887  OD1 ASP A  62     -12.852  17.631 -13.854  1.00  0.72           O  
ATOM    888  OD2 ASP A  62     -11.591  17.621 -12.154  1.00  0.72           O  
ATOM    889  H   ASP A  62     -12.418  14.137 -11.881  1.00  0.72           H  
ATOM    890  HA  ASP A  62     -13.068  15.144 -14.617  1.00  0.72           H  
ATOM    891 1HB  ASP A  62     -10.571  15.539 -12.949  1.00  0.72           H  
ATOM    892 2HB  ASP A  62     -10.751  16.088 -14.608  1.00  0.72           H  
ATOM    893  N   TRP A  63     -10.980  12.683 -14.033  1.00  0.73           N  
ATOM    894  CA  TRP A  63     -10.104  11.751 -14.713  1.00  0.73           C  
ATOM    895  C   TRP A  63     -10.501  10.258 -14.653  1.00  0.73           C  
ATOM    896  O   TRP A  63     -10.200   9.524 -15.597  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -8.719  12.007 -14.145  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -8.207  13.453 -14.425  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -8.342  14.200 -15.573  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -7.489  14.298 -13.495  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -7.748  15.439 -15.409  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -7.233  15.514 -14.140  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -7.054  14.122 -12.214  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -6.548  16.545 -13.509  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -6.365  15.137 -11.569  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -6.119  16.323 -12.199  1.00  0.73           C  
ATOM    907  H   TRP A  63     -11.102  12.586 -13.029  1.00  0.73           H  
ATOM    908  HA  TRP A  63     -10.082  12.026 -15.764  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -8.769  11.882 -13.073  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -8.010  11.286 -14.543  1.00  0.73           H  
ATOM    911  HD1 TRP A  63      -8.829  13.872 -16.475  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -7.674  16.200 -16.136  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -7.244  13.198 -11.740  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -6.343  17.493 -14.011  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -6.022  14.965 -10.542  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -5.574  17.106 -11.664  1.00  0.73           H  
ATOM    917  N   CYS A  64     -11.153   9.807 -13.557  1.00  0.74           N  
ATOM    918  CA  CYS A  64     -11.533   8.376 -13.372  1.00  0.74           C  
ATOM    919  C   CYS A  64     -13.021   8.062 -13.088  1.00  0.74           C  
ATOM    920  O   CYS A  64     -13.766   8.902 -12.602  1.00  0.74           O  
ATOM    921  CB  CYS A  64     -10.734   7.741 -12.238  1.00  0.74           C  
ATOM    922  SG  CYS A  64      -8.999   7.583 -12.530  1.00  0.74           S  
ATOM    923  H   CYS A  64     -11.343  10.472 -12.808  1.00  0.74           H  
ATOM    924  HA  CYS A  64     -11.264   7.856 -14.290  1.00  0.74           H  
ATOM    925 1HB  CYS A  64     -10.866   8.328 -11.330  1.00  0.74           H  
ATOM    926 2HB  CYS A  64     -11.128   6.747 -12.043  1.00  0.74           H  
ATOM    927  HG  CYS A  64      -9.136   6.795 -13.599  1.00  0.74           H  
ATOM    928  N   THR A  65     -13.440   6.811 -13.344  1.00  0.78           N  
ATOM    929  CA  THR A  65     -14.821   6.390 -13.006  1.00  0.78           C  
ATOM    930  C   THR A  65     -14.912   5.677 -11.658  1.00  0.78           C  
ATOM    931  O   THR A  65     -14.201   4.704 -11.414  1.00  0.78           O  
ATOM    932  CB  THR A  65     -15.437   5.428 -14.050  1.00  0.78           C  
ATOM    933  OG1 THR A  65     -15.541   6.062 -15.325  1.00  0.78           O  
ATOM    934  CG2 THR A  65     -16.823   4.974 -13.605  1.00  0.78           C  
ATOM    935  H   THR A  65     -12.775   6.158 -13.765  1.00  0.78           H  
ATOM    936  HA  THR A  65     -15.450   7.282 -12.951  1.00  0.78           H  
ATOM    937  HB  THR A  65     -14.793   4.555 -14.151  1.00  0.78           H  
ATOM    938  HG1 THR A  65     -16.171   6.791 -15.263  1.00  0.78           H  
ATOM    939 1HG2 THR A  65     -17.237   4.293 -14.346  1.00  0.78           H  
ATOM    940 2HG2 THR A  65     -16.758   4.461 -12.648  1.00  0.78           H  
ATOM    941 3HG2 THR A  65     -17.475   5.845 -13.504  1.00  0.78           H  
ATOM    942  N   ASP A  66     -15.783   6.165 -10.785  1.00  0.83           N  
ATOM    943  CA  ASP A  66     -15.990   5.567  -9.468  1.00  0.83           C  
ATOM    944  C   ASP A  66     -17.417   5.022  -9.332  1.00  0.83           C  
ATOM    945  O   ASP A  66     -17.662   4.057  -8.607  1.00  0.83           O  
ATOM    946  CB  ASP A  66     -15.687   6.599  -8.381  1.00  0.83           C  
ATOM    947  CG  ASP A  66     -15.465   6.026  -6.999  1.00  0.83           C  
ATOM    948  OD1 ASP A  66     -15.057   4.894  -6.896  1.00  0.83           O  
ATOM    949  OD2 ASP A  66     -15.686   6.739  -6.032  1.00  0.83           O  
ATOM    950  H   ASP A  66     -16.350   6.961 -11.063  1.00  0.83           H  
ATOM    951  HA  ASP A  66     -15.300   4.734  -9.349  1.00  0.83           H  
ATOM    952 1HB  ASP A  66     -14.799   7.160  -8.664  1.00  0.83           H  
ATOM    953 2HB  ASP A  66     -16.504   7.316  -8.327  1.00  0.83           H  
ATOM    954  N   GLY A  67     -18.363   5.676 -10.015  1.00  0.91           N  
ATOM    955  CA  GLY A  67     -19.785   5.350  -9.917  1.00  0.91           C  
ATOM    956  C   GLY A  67     -20.480   5.998  -8.707  1.00  0.91           C  
ATOM    957  O   GLY A  67     -21.663   5.752  -8.465  1.00  0.91           O  
ATOM    958  H   GLY A  67     -18.094   6.454 -10.620  1.00  0.91           H  
ATOM    959 1HA  GLY A  67     -20.281   5.678 -10.831  1.00  0.91           H  
ATOM    960 2HA  GLY A  67     -19.901   4.269  -9.865  1.00  0.91           H  
ATOM    961  N   ASN A  68     -19.738   6.810  -7.946  1.00  0.99           N  
ATOM    962  CA  ASN A  68     -20.250   7.462  -6.739  1.00  0.99           C  
ATOM    963  C   ASN A  68     -20.549   8.959  -6.916  1.00  0.99           C  
ATOM    964  O   ASN A  68     -21.331   9.532  -6.153  1.00  0.99           O  
ATOM    965  CB  ASN A  68     -19.273   7.247  -5.597  1.00  0.99           C  
ATOM    966  CG  ASN A  68     -19.172   5.795  -5.182  1.00  0.99           C  
ATOM    967  OD1 ASN A  68     -20.184   5.084  -5.113  1.00  0.99           O  
ATOM    968  ND2 ASN A  68     -17.979   5.345  -4.910  1.00  0.99           N  
ATOM    969  H   ASN A  68     -18.776   6.972  -8.219  1.00  0.99           H  
ATOM    970  HA  ASN A  68     -21.193   6.984  -6.472  1.00  0.99           H  
ATOM    971 1HB  ASN A  68     -18.279   7.592  -5.903  1.00  0.99           H  
ATOM    972 2HB  ASN A  68     -19.577   7.843  -4.739  1.00  0.99           H  
ATOM    973 1HD2 ASN A  68     -17.846   4.394  -4.639  1.00  0.99           H  
ATOM    974 2HD2 ASN A  68     -17.165   5.956  -5.004  1.00  0.99           H  
ATOM    975  N   THR A  69     -19.949   9.578  -7.928  1.00  1.05           N  
ATOM    976  CA  THR A  69     -20.105  10.995  -8.221  1.00  1.05           C  
ATOM    977  C   THR A  69     -20.882  11.108  -9.536  1.00  1.05           C  
ATOM    978  O   THR A  69     -20.615  10.387 -10.485  1.00  1.05           O  
ATOM    979  CB  THR A  69     -18.702  11.674  -8.264  1.00  1.05           C  
ATOM    980  OG1 THR A  69     -18.092  11.556  -6.967  1.00  1.05           O  
ATOM    981  CG2 THR A  69     -18.765  13.138  -8.693  1.00  1.05           C  
ATOM    982  H   THR A  69     -19.307   9.070  -8.535  1.00  1.05           H  
ATOM    983  HA  THR A  69     -20.693  11.464  -7.434  1.00  1.05           H  
ATOM    984  HB  THR A  69     -18.086  11.139  -8.957  1.00  1.05           H  
ATOM    985  HG1 THR A  69     -17.115  11.411  -7.070  1.00  1.05           H  
ATOM    986 1HG2 THR A  69     -17.755  13.545  -8.710  1.00  1.05           H  
ATOM    987 2HG2 THR A  69     -19.194  13.202  -9.684  1.00  1.05           H  
ATOM    988 3HG2 THR A  69     -19.374  13.700  -7.990  1.00  1.05           H  
ATOM    989  N   GLU A  70     -21.902  11.953  -9.593  1.00  1.08           N  
ATOM    990  CA  GLU A  70     -22.655  12.025 -10.846  1.00  1.08           C  
ATOM    991  C   GLU A  70     -21.817  12.570 -12.007  1.00  1.08           C  
ATOM    992  O   GLU A  70     -21.830  12.050 -13.125  1.00  1.08           O  
ATOM    993  CB  GLU A  70     -23.888  12.905 -10.650  1.00  1.08           C  
ATOM    994  CG  GLU A  70     -24.956  12.296  -9.740  1.00  1.08           C  
ATOM    995  CD  GLU A  70     -26.137  13.214  -9.499  1.00  1.08           C  
ATOM    996  OE1 GLU A  70     -26.085  14.346  -9.918  1.00  1.08           O  
ATOM    997  OE2 GLU A  70     -27.090  12.776  -8.895  1.00  1.08           O  
ATOM    998  H   GLU A  70     -22.141  12.528  -8.799  1.00  1.08           H  
ATOM    999  HA  GLU A  70     -22.981  11.017 -11.108  1.00  1.08           H  
ATOM   1000 1HB  GLU A  70     -23.587  13.863 -10.224  1.00  1.08           H  
ATOM   1001 2HB  GLU A  70     -24.345  13.109 -11.618  1.00  1.08           H  
ATOM   1002 1HG  GLU A  70     -25.316  11.373 -10.194  1.00  1.08           H  
ATOM   1003 2HG  GLU A  70     -24.498  12.041  -8.785  1.00  1.08           H  
ATOM   1004  N   ASN A  71     -21.027  13.588 -11.725  1.00  1.06           N  
ATOM   1005  CA  ASN A  71     -20.244  14.245 -12.759  1.00  1.06           C  
ATOM   1006  C   ASN A  71     -18.867  13.630 -12.962  1.00  1.06           C  
ATOM   1007  O   ASN A  71     -17.867  14.267 -12.656  1.00  1.06           O  
ATOM   1008  CB  ASN A  71     -20.129  15.723 -12.447  1.00  1.06           C  
ATOM   1009  CG  ASN A  71     -21.465  16.414 -12.495  1.00  1.06           C  
ATOM   1010  OD1 ASN A  71     -22.281  16.159 -13.389  1.00  1.06           O  
ATOM   1011  ND2 ASN A  71     -21.710  17.281 -11.546  1.00  1.06           N  
ATOM   1012  H   ASN A  71     -21.012  13.944 -10.783  1.00  1.06           H  
ATOM   1013  HA  ASN A  71     -20.777  14.139 -13.705  1.00  1.06           H  
ATOM   1014 1HB  ASN A  71     -19.695  15.853 -11.454  1.00  1.06           H  
ATOM   1015 2HB  ASN A  71     -19.457  16.195 -13.164  1.00  1.06           H  
ATOM   1016 1HD2 ASN A  71     -22.586  17.767 -11.525  1.00  1.06           H  
ATOM   1017 2HD2 ASN A  71     -21.025  17.459 -10.840  1.00  1.06           H  
ATOM   1018  N   GLU A  72     -18.815  12.395 -13.462  1.00  1.02           N  
ATOM   1019  CA  GLU A  72     -17.522  11.704 -13.667  1.00  1.02           C  
ATOM   1020  C   GLU A  72     -17.090  11.591 -15.121  1.00  1.02           C  
ATOM   1021  O   GLU A  72     -17.591  10.754 -15.879  1.00  1.02           O  
ATOM   1022  CB  GLU A  72     -17.519  10.303 -13.047  1.00  1.02           C  
ATOM   1023  CG  GLU A  72     -17.620  10.300 -11.556  1.00  1.02           C  
ATOM   1024  CD  GLU A  72     -17.748   8.904 -10.941  1.00  1.02           C  
ATOM   1025  OE1 GLU A  72     -17.709   7.941 -11.646  1.00  1.02           O  
ATOM   1026  OE2 GLU A  72     -17.900   8.782  -9.751  1.00  1.02           O  
ATOM   1027  H   GLU A  72     -19.711  11.949 -13.671  1.00  1.02           H  
ATOM   1028  HA  GLU A  72     -16.751  12.275 -13.169  1.00  1.02           H  
ATOM   1029 1HB  GLU A  72     -18.347   9.720 -13.446  1.00  1.02           H  
ATOM   1030 2HB  GLU A  72     -16.589   9.792 -13.315  1.00  1.02           H  
ATOM   1031 1HG  GLU A  72     -16.716  10.767 -11.158  1.00  1.02           H  
ATOM   1032 2HG  GLU A  72     -18.446  10.923 -11.284  1.00  1.02           H  
ATOM   1033  N   LYS A  73     -16.151  12.445 -15.507  1.00  0.97           N  
ATOM   1034  CA  LYS A  73     -15.631  12.465 -16.865  1.00  0.97           C  
ATOM   1035  C   LYS A  73     -14.364  11.621 -16.909  1.00  0.97           C  
ATOM   1036  O   LYS A  73     -13.303  12.076 -16.525  1.00  0.97           O  
ATOM   1037  CB  LYS A  73     -15.322  13.901 -17.285  1.00  0.97           C  
ATOM   1038  CG  LYS A  73     -14.869  14.072 -18.730  1.00  0.97           C  
ATOM   1039  CD  LYS A  73     -14.671  15.556 -19.068  1.00  0.97           C  
ATOM   1040  CE  LYS A  73     -14.347  15.758 -20.545  1.00  0.97           C  
ATOM   1041  NZ  LYS A  73     -13.093  15.084 -20.917  1.00  0.97           N  
ATOM   1042  H   LYS A  73     -15.783  13.114 -14.826  1.00  0.97           H  
ATOM   1043  HA  LYS A  73     -16.366  12.032 -17.542  1.00  0.97           H  
ATOM   1044 1HB  LYS A  73     -16.206  14.521 -17.132  1.00  0.97           H  
ATOM   1045 2HB  LYS A  73     -14.532  14.299 -16.638  1.00  0.97           H  
ATOM   1046 1HG  LYS A  73     -13.922  13.541 -18.880  1.00  0.97           H  
ATOM   1047 2HG  LYS A  73     -15.614  13.646 -19.400  1.00  0.97           H  
ATOM   1048 1HD  LYS A  73     -15.578  16.110 -18.823  1.00  0.97           H  
ATOM   1049 2HD  LYS A  73     -13.849  15.953 -18.468  1.00  0.97           H  
ATOM   1050 1HE  LYS A  73     -15.158  15.359 -21.152  1.00  0.97           H  
ATOM   1051 2HE  LYS A  73     -14.247  16.824 -20.745  1.00  0.97           H  
ATOM   1052 1HZ  LYS A  73     -12.874  15.215 -21.892  1.00  0.97           H  
ATOM   1053 2HZ  LYS A  73     -12.318  15.435 -20.367  1.00  0.97           H  
ATOM   1054 3HZ  LYS A  73     -13.185  14.090 -20.741  1.00  0.97           H  
ATOM   1055  N   ASN A  74     -14.431  10.399 -17.400  1.00  0.92           N  
ATOM   1056  CA  ASN A  74     -13.244   9.548 -17.281  1.00  0.92           C  
ATOM   1057  C   ASN A  74     -12.189   9.787 -18.355  1.00  0.92           C  
ATOM   1058  O   ASN A  74     -11.939   8.918 -19.192  1.00  0.92           O  
ATOM   1059  CB  ASN A  74     -13.687   8.109 -17.292  1.00  0.92           C  
ATOM   1060  CG  ASN A  74     -12.601   7.125 -16.949  1.00  0.92           C  
ATOM   1061  OD1 ASN A  74     -11.391   7.388 -17.044  1.00  0.92           O  
ATOM   1062  ND2 ASN A  74     -13.034   5.980 -16.518  1.00  0.92           N  
ATOM   1063  H   ASN A  74     -15.302  10.038 -17.768  1.00  0.92           H  
ATOM   1064  HA  ASN A  74     -12.779   9.755 -16.317  1.00  0.92           H  
ATOM   1065 1HB  ASN A  74     -14.493   7.994 -16.573  1.00  0.92           H  
ATOM   1066 2HB  ASN A  74     -14.087   7.859 -18.273  1.00  0.92           H  
ATOM   1067 1HD2 ASN A  74     -12.392   5.267 -16.234  1.00  0.92           H  
ATOM   1068 2HD2 ASN A  74     -14.016   5.846 -16.396  1.00  0.92           H  
ATOM   1069  N   GLU A  75     -11.503  10.926 -18.281  1.00  0.87           N  
ATOM   1070  CA  GLU A  75     -10.543  11.297 -19.315  1.00  0.87           C  
ATOM   1071  C   GLU A  75      -9.376  10.317 -19.449  1.00  0.87           C  
ATOM   1072  O   GLU A  75      -8.850  10.120 -20.544  1.00  0.87           O  
ATOM   1073  CB  GLU A  75      -9.984  12.686 -19.044  1.00  0.87           C  
ATOM   1074  CG  GLU A  75      -9.126  13.267 -20.173  1.00  0.87           C  
ATOM   1075  CD  GLU A  75      -9.907  13.589 -21.428  1.00  0.87           C  
ATOM   1076  OE1 GLU A  75     -11.101  13.768 -21.322  1.00  0.87           O  
ATOM   1077  OE2 GLU A  75      -9.327  13.655 -22.484  1.00  0.87           O  
ATOM   1078  H   GLU A  75     -11.718  11.591 -17.521  1.00  0.87           H  
ATOM   1079  HA  GLU A  75     -11.070  11.315 -20.267  1.00  0.87           H  
ATOM   1080 1HB  GLU A  75     -10.800  13.377 -18.821  1.00  0.87           H  
ATOM   1081 2HB  GLU A  75      -9.358  12.631 -18.168  1.00  0.87           H  
ATOM   1082 1HG  GLU A  75      -8.627  14.172 -19.816  1.00  0.87           H  
ATOM   1083 2HG  GLU A  75      -8.372  12.547 -20.418  1.00  0.87           H  
ATOM   1084  N   GLY A  76      -8.937   9.732 -18.332  1.00  0.84           N  
ATOM   1085  CA  GLY A  76      -7.779   8.846 -18.343  1.00  0.84           C  
ATOM   1086  C   GLY A  76      -8.108   7.388 -18.653  1.00  0.84           C  
ATOM   1087  O   GLY A  76      -7.215   6.540 -18.648  1.00  0.84           O  
ATOM   1088  H   GLY A  76      -9.421   9.884 -17.446  1.00  0.84           H  
ATOM   1089 1HA  GLY A  76      -7.051   9.213 -19.064  1.00  0.84           H  
ATOM   1090 2HA  GLY A  76      -7.303   8.895 -17.374  1.00  0.84           H  
ATOM   1091  N   ASN A  77      -9.384   7.088 -18.910  1.00  0.81           N  
ATOM   1092  CA  ASN A  77      -9.856   5.726 -19.174  1.00  0.81           C  
ATOM   1093  C   ASN A  77      -9.504   4.711 -18.072  1.00  0.81           C  
ATOM   1094  O   ASN A  77      -9.144   3.568 -18.364  1.00  0.81           O  
ATOM   1095  CB  ASN A  77      -9.351   5.241 -20.519  1.00  0.81           C  
ATOM   1096  CG  ASN A  77      -9.901   6.053 -21.664  1.00  0.81           C  
ATOM   1097  OD1 ASN A  77     -11.106   6.325 -21.739  1.00  0.81           O  
ATOM   1098  ND2 ASN A  77      -9.032   6.447 -22.565  1.00  0.81           N  
ATOM   1099  H   ASN A  77     -10.089   7.829 -18.920  1.00  0.81           H  
ATOM   1100  HA  ASN A  77     -10.945   5.765 -19.226  1.00  0.81           H  
ATOM   1101 1HB  ASN A  77      -8.265   5.276 -20.551  1.00  0.81           H  
ATOM   1102 2HB  ASN A  77      -9.644   4.201 -20.657  1.00  0.81           H  
ATOM   1103 1HD2 ASN A  77      -9.336   6.991 -23.348  1.00  0.81           H  
ATOM   1104 2HD2 ASN A  77      -8.067   6.206 -22.467  1.00  0.81           H  
ATOM   1105  N   LEU A  78      -9.613   5.132 -16.811  1.00  0.77           N  
ATOM   1106  CA  LEU A  78      -9.379   4.241 -15.672  1.00  0.77           C  
ATOM   1107  C   LEU A  78     -10.547   4.287 -14.692  1.00  0.77           C  
ATOM   1108  O   LEU A  78     -11.157   5.348 -14.540  1.00  0.77           O  
ATOM   1109  CB  LEU A  78      -8.161   4.622 -14.812  1.00  0.77           C  
ATOM   1110  CG  LEU A  78      -6.792   4.620 -15.345  1.00  0.77           C  
ATOM   1111  CD1 LEU A  78      -5.886   5.126 -14.187  1.00  0.77           C  
ATOM   1112  CD2 LEU A  78      -6.414   3.238 -15.806  1.00  0.77           C  
ATOM   1113  H   LEU A  78      -9.944   6.086 -16.678  1.00  0.77           H  
ATOM   1114  HA  LEU A  78      -9.244   3.240 -16.066  1.00  0.77           H  
ATOM   1115 1HB  LEU A  78      -8.325   5.625 -14.484  1.00  0.77           H  
ATOM   1116 2HB  LEU A  78      -8.159   3.985 -13.923  1.00  0.77           H  
ATOM   1117  HG  LEU A  78      -6.708   5.318 -16.185  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  78      -4.867   5.159 -14.506  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  78      -6.203   6.124 -13.882  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  78      -5.974   4.446 -13.337  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  78      -5.388   3.251 -16.178  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  78      -6.496   2.541 -14.971  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  78      -7.089   2.925 -16.606  1.00  0.77           H  
ATOM   1124  N   PRO A  79     -10.891   3.185 -14.022  1.00  0.73           N  
ATOM   1125  CA  PRO A  79     -11.741   3.172 -12.862  1.00  0.73           C  
ATOM   1126  C   PRO A  79     -10.908   3.657 -11.678  1.00  0.73           C  
ATOM   1127  O   PRO A  79      -9.695   3.414 -11.625  1.00  0.73           O  
ATOM   1128  CB  PRO A  79     -12.169   1.706 -12.761  1.00  0.73           C  
ATOM   1129  CG  PRO A  79     -11.008   0.944 -13.346  1.00  0.73           C  
ATOM   1130  CD  PRO A  79     -10.452   1.843 -14.463  1.00  0.73           C  
ATOM   1131  HA  PRO A  79     -12.602   3.828 -13.036  1.00  0.73           H  
ATOM   1132 1HB  PRO A  79     -12.368   1.446 -11.712  1.00  0.73           H  
ATOM   1133 2HB  PRO A  79     -13.109   1.551 -13.311  1.00  0.73           H  
ATOM   1134 1HG  PRO A  79     -10.279   0.739 -12.562  1.00  0.73           H  
ATOM   1135 2HG  PRO A  79     -11.335  -0.038 -13.720  1.00  0.73           H  
ATOM   1136 1HD  PRO A  79      -9.358   1.748 -14.467  1.00  0.73           H  
ATOM   1137 2HD  PRO A  79     -10.895   1.583 -15.437  1.00  0.73           H  
ATOM   1138  N   ALA A  80     -11.564   4.189 -10.668  1.00  0.70           N  
ATOM   1139  CA  ALA A  80     -10.887   4.599  -9.440  1.00  0.70           C  
ATOM   1140  C   ALA A  80     -10.143   3.420  -8.812  1.00  0.70           C  
ATOM   1141  O   ALA A  80      -9.063   3.585  -8.237  1.00  0.70           O  
ATOM   1142  CB  ALA A  80     -11.893   5.168  -8.471  1.00  0.70           C  
ATOM   1143  H   ALA A  80     -12.561   4.353 -10.774  1.00  0.70           H  
ATOM   1144  HA  ALA A  80     -10.156   5.368  -9.689  1.00  0.70           H  
ATOM   1145 1HB  ALA A  80     -11.384   5.474  -7.580  1.00  0.70           H  
ATOM   1146 2HB  ALA A  80     -12.397   6.023  -8.920  1.00  0.70           H  
ATOM   1147 3HB  ALA A  80     -12.636   4.409  -8.215  1.00  0.70           H  
ATOM   1148  N   SER A  81     -10.698   2.221  -8.962  1.00  0.68           N  
ATOM   1149  CA  SER A  81     -10.085   1.021  -8.416  1.00  0.68           C  
ATOM   1150  C   SER A  81      -8.683   0.792  -8.987  1.00  0.68           C  
ATOM   1151  O   SER A  81      -7.814   0.269  -8.290  1.00  0.68           O  
ATOM   1152  CB  SER A  81     -10.953  -0.189  -8.692  1.00  0.68           C  
ATOM   1153  OG  SER A  81     -12.173  -0.107  -8.003  1.00  0.68           O  
ATOM   1154  H   SER A  81     -11.576   2.154  -9.456  1.00  0.68           H  
ATOM   1155  HA  SER A  81      -9.995   1.144  -7.336  1.00  0.68           H  
ATOM   1156 1HB  SER A  81     -11.138  -0.263  -9.765  1.00  0.68           H  
ATOM   1157 2HB  SER A  81     -10.420  -1.090  -8.391  1.00  0.68           H  
ATOM   1158  HG  SER A  81     -12.635  -0.933  -8.181  1.00  0.68           H  
ATOM   1159  N   ASP A  82      -8.464   1.121 -10.268  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -7.138   0.930 -10.846  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -6.215   2.034 -10.367  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -5.032   1.805 -10.128  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -7.151   0.858 -12.369  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -7.780  -0.425 -12.926  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -8.015  -1.334 -12.162  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -7.977  -0.498 -14.118  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -9.182   1.590 -10.810  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -6.740  -0.017 -10.486  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -7.703   1.717 -12.750  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -6.134   0.940 -12.743  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -6.762   3.236 -10.180  1.00  0.69           N  
ATOM   1172  CA  ALA A  83      -5.955   4.361  -9.705  1.00  0.69           C  
ATOM   1173  C   ALA A  83      -5.334   4.013  -8.337  1.00  0.69           C  
ATOM   1174  O   ALA A  83      -4.202   4.391  -8.039  1.00  0.69           O  
ATOM   1175  CB  ALA A  83      -6.787   5.628  -9.628  1.00  0.69           C  
ATOM   1176  H   ALA A  83      -7.753   3.369 -10.399  1.00  0.69           H  
ATOM   1177  HA  ALA A  83      -5.153   4.519 -10.417  1.00  0.69           H  
ATOM   1178 1HB  ALA A  83      -6.164   6.461  -9.296  1.00  0.69           H  
ATOM   1179 2HB  ALA A  83      -7.198   5.851 -10.610  1.00  0.69           H  
ATOM   1180 3HB  ALA A  83      -7.597   5.490  -8.921  1.00  0.69           H  
ATOM   1181  N   LEU A  84      -6.074   3.233  -7.539  1.00  0.71           N  
ATOM   1182  CA  LEU A  84      -5.657   2.773  -6.206  1.00  0.71           C  
ATOM   1183  C   LEU A  84      -4.719   1.555  -6.199  1.00  0.71           C  
ATOM   1184  O   LEU A  84      -4.381   1.035  -5.129  1.00  0.71           O  
ATOM   1185  CB  LEU A  84      -6.886   2.402  -5.371  1.00  0.71           C  
ATOM   1186  CG  LEU A  84      -7.783   3.526  -4.982  1.00  0.71           C  
ATOM   1187  CD1 LEU A  84      -9.024   2.946  -4.312  1.00  0.71           C  
ATOM   1188  CD2 LEU A  84      -7.002   4.421  -4.033  1.00  0.71           C  
ATOM   1189  H   LEU A  84      -7.013   2.994  -7.861  1.00  0.71           H  
ATOM   1190  HA  LEU A  84      -5.139   3.595  -5.719  1.00  0.71           H  
ATOM   1191 1HB  LEU A  84      -7.481   1.691  -5.946  1.00  0.71           H  
ATOM   1192 2HB  LEU A  84      -6.551   1.911  -4.460  1.00  0.71           H  
ATOM   1193  HG  LEU A  84      -8.088   4.085  -5.863  1.00  0.71           H  
ATOM   1194 1HD1 LEU A  84      -9.696   3.721  -3.997  1.00  0.71           H  
ATOM   1195 2HD1 LEU A  84      -9.538   2.296  -5.022  1.00  0.71           H  
ATOM   1196 3HD1 LEU A  84      -8.722   2.369  -3.442  1.00  0.71           H  
ATOM   1197 1HD2 LEU A  84      -7.568   5.259  -3.687  1.00  0.71           H  
ATOM   1198 2HD2 LEU A  84      -6.731   3.823  -3.190  1.00  0.71           H  
ATOM   1199 3HD2 LEU A  84      -6.112   4.782  -4.530  1.00  0.71           H  
ATOM   1200  N   SER A  85      -4.372   1.039  -7.371  1.00  0.74           N  
ATOM   1201  CA  SER A  85      -3.525  -0.139  -7.461  1.00  0.74           C  
ATOM   1202  C   SER A  85      -2.051   0.178  -7.290  1.00  0.74           C  
ATOM   1203  O   SER A  85      -1.574   1.258  -7.632  1.00  0.74           O  
ATOM   1204  CB  SER A  85      -3.717  -0.844  -8.786  1.00  0.74           C  
ATOM   1205  OG  SER A  85      -2.834  -1.940  -8.918  1.00  0.74           O  
ATOM   1206  H   SER A  85      -4.674   1.482  -8.236  1.00  0.74           H  
ATOM   1207  HA  SER A  85      -3.817  -0.824  -6.664  1.00  0.74           H  
ATOM   1208 1HB  SER A  85      -4.751  -1.186  -8.866  1.00  0.74           H  
ATOM   1209 2HB  SER A  85      -3.543  -0.142  -9.598  1.00  0.74           H  
ATOM   1210  HG  SER A  85      -3.156  -2.438  -9.679  1.00  0.74           H  
ATOM   1211  N   SER A  86      -1.310  -0.803  -6.782  1.00  0.76           N  
ATOM   1212  CA  SER A  86       0.139  -0.690  -6.684  1.00  0.76           C  
ATOM   1213  C   SER A  86       0.793  -0.739  -8.080  1.00  0.76           C  
ATOM   1214  O   SER A  86       1.948  -0.342  -8.267  1.00  0.76           O  
ATOM   1215  CB  SER A  86       0.679  -1.788  -5.791  1.00  0.76           C  
ATOM   1216  OG  SER A  86       0.511  -3.047  -6.378  1.00  0.76           O  
ATOM   1217  H   SER A  86      -1.767  -1.657  -6.494  1.00  0.76           H  
ATOM   1218  HA  SER A  86       0.377   0.273  -6.230  1.00  0.76           H  
ATOM   1219 1HB  SER A  86       1.729  -1.614  -5.596  1.00  0.76           H  
ATOM   1220 2HB  SER A  86       0.165  -1.760  -4.832  1.00  0.76           H  
ATOM   1221  HG  SER A  86       0.960  -3.001  -7.227  1.00  0.76           H  
ATOM   1222  N   ASP A  87       0.047  -1.195  -9.094  1.00  0.78           N  
ATOM   1223  CA  ASP A  87       0.623  -1.243 -10.427  1.00  0.78           C  
ATOM   1224  C   ASP A  87       0.522   0.122 -11.062  1.00  0.78           C  
ATOM   1225  O   ASP A  87      -0.405   0.430 -11.827  1.00  0.78           O  
ATOM   1226  CB  ASP A  87      -0.056  -2.265 -11.322  1.00  0.78           C  
ATOM   1227  CG  ASP A  87       0.632  -2.374 -12.686  1.00  0.78           C  
ATOM   1228  OD1 ASP A  87       1.411  -1.486 -13.041  1.00  0.78           O  
ATOM   1229  OD2 ASP A  87       0.374  -3.343 -13.367  1.00  0.78           O  
ATOM   1230  H   ASP A  87      -0.911  -1.494  -8.937  1.00  0.78           H  
ATOM   1231  HA  ASP A  87       1.677  -1.506 -10.345  1.00  0.78           H  
ATOM   1232 1HB  ASP A  87      -0.049  -3.242 -10.837  1.00  0.78           H  
ATOM   1233 2HB  ASP A  87      -1.097  -1.977 -11.475  1.00  0.78           H  
ATOM   1234  N   ILE A  88       1.557   0.899 -10.798  1.00  0.80           N  
ATOM   1235  CA  ILE A  88       1.649   2.293 -11.168  1.00  0.80           C  
ATOM   1236  C   ILE A  88       1.511   2.498 -12.682  1.00  0.80           C  
ATOM   1237  O   ILE A  88       1.287   3.624 -13.109  1.00  0.80           O  
ATOM   1238  CB  ILE A  88       2.965   2.920 -10.634  1.00  0.80           C  
ATOM   1239  CG1 ILE A  88       2.840   4.457 -10.566  1.00  0.80           C  
ATOM   1240  CG2 ILE A  88       4.106   2.589 -11.554  1.00  0.80           C  
ATOM   1241  CD1 ILE A  88       3.938   5.130  -9.748  1.00  0.80           C  
ATOM   1242  H   ILE A  88       2.253   0.498 -10.170  1.00  0.80           H  
ATOM   1243  HA  ILE A  88       0.828   2.816 -10.683  1.00  0.80           H  
ATOM   1244  HB  ILE A  88       3.170   2.540  -9.631  1.00  0.80           H  
ATOM   1245 1HG1 ILE A  88       2.877   4.849 -11.546  1.00  0.80           H  
ATOM   1246 2HG1 ILE A  88       1.876   4.712 -10.127  1.00  0.80           H  
ATOM   1247 1HG2 ILE A  88       5.013   3.040 -11.168  1.00  0.80           H  
ATOM   1248 2HG2 ILE A  88       4.228   1.508 -11.619  1.00  0.80           H  
ATOM   1249 3HG2 ILE A  88       3.889   2.992 -12.535  1.00  0.80           H  
ATOM   1250 1HD1 ILE A  88       3.780   6.210  -9.743  1.00  0.80           H  
ATOM   1251 2HD1 ILE A  88       3.908   4.757  -8.727  1.00  0.80           H  
ATOM   1252 3HD1 ILE A  88       4.910   4.904 -10.184  1.00  0.80           H  
ATOM   1253  N   GLU A  89       1.697   1.462 -13.519  1.00  0.82           N  
ATOM   1254  CA  GLU A  89       1.559   1.699 -14.956  1.00  0.82           C  
ATOM   1255  C   GLU A  89       0.185   2.228 -15.337  1.00  0.82           C  
ATOM   1256  O   GLU A  89       0.061   3.067 -16.235  1.00  0.82           O  
ATOM   1257  CB  GLU A  89       1.868   0.454 -15.794  1.00  0.82           C  
ATOM   1258  CG  GLU A  89       1.709   0.720 -17.315  1.00  0.82           C  
ATOM   1259  CD  GLU A  89       2.212  -0.390 -18.234  1.00  0.82           C  
ATOM   1260  OE1 GLU A  89       2.741  -1.363 -17.758  1.00  0.82           O  
ATOM   1261  OE2 GLU A  89       2.060  -0.243 -19.424  1.00  0.82           O  
ATOM   1262  H   GLU A  89       1.835   0.502 -13.167  1.00  0.82           H  
ATOM   1263  HA  GLU A  89       2.270   2.457 -15.237  1.00  0.82           H  
ATOM   1264 1HB  GLU A  89       2.885   0.121 -15.598  1.00  0.82           H  
ATOM   1265 2HB  GLU A  89       1.193  -0.356 -15.509  1.00  0.82           H  
ATOM   1266 1HG  GLU A  89       0.645   0.856 -17.510  1.00  0.82           H  
ATOM   1267 2HG  GLU A  89       2.197   1.653 -17.565  1.00  0.82           H  
ATOM   1268  N   ALA A  90      -0.870   1.733 -14.689  1.00  0.83           N  
ATOM   1269  CA  ALA A  90      -2.204   2.204 -15.055  1.00  0.83           C  
ATOM   1270  C   ALA A  90      -2.315   3.695 -14.763  1.00  0.83           C  
ATOM   1271  O   ALA A  90      -2.822   4.488 -15.566  1.00  0.83           O  
ATOM   1272  CB  ALA A  90      -3.252   1.429 -14.286  1.00  0.83           C  
ATOM   1273  H   ALA A  90      -0.729   1.074 -13.916  1.00  0.83           H  
ATOM   1274  HA  ALA A  90      -2.345   2.053 -16.125  1.00  0.83           H  
ATOM   1275 1HB  ALA A  90      -4.236   1.772 -14.562  1.00  0.83           H  
ATOM   1276 2HB  ALA A  90      -3.161   0.368 -14.512  1.00  0.83           H  
ATOM   1277 3HB  ALA A  90      -3.104   1.584 -13.215  1.00  0.83           H  
ATOM   1278  N   VAL A  91      -1.756   4.057 -13.617  1.00  0.84           N  
ATOM   1279  CA  VAL A  91      -1.718   5.401 -13.089  1.00  0.84           C  
ATOM   1280  C   VAL A  91      -0.895   6.330 -13.969  1.00  0.84           C  
ATOM   1281  O   VAL A  91      -1.302   7.462 -14.236  1.00  0.84           O  
ATOM   1282  CB  VAL A  91      -1.160   5.335 -11.671  1.00  0.84           C  
ATOM   1283  CG1 VAL A  91      -0.900   6.633 -11.185  1.00  0.84           C  
ATOM   1284  CG2 VAL A  91      -2.147   4.632 -10.778  1.00  0.84           C  
ATOM   1285  H   VAL A  91      -1.335   3.325 -13.061  1.00  0.84           H  
ATOM   1286  HA  VAL A  91      -2.739   5.781 -13.043  1.00  0.84           H  
ATOM   1287  HB  VAL A  91      -0.231   4.805 -11.681  1.00  0.84           H  
ATOM   1288 1HG1 VAL A  91      -0.481   6.583 -10.199  1.00  0.84           H  
ATOM   1289 2HG1 VAL A  91      -0.200   7.054 -11.864  1.00  0.84           H  
ATOM   1290 3HG1 VAL A  91      -1.799   7.205 -11.162  1.00  0.84           H  
ATOM   1291 1HG2 VAL A  91      -1.756   4.570  -9.759  1.00  0.84           H  
ATOM   1292 2HG2 VAL A  91      -3.067   5.195 -10.774  1.00  0.84           H  
ATOM   1293 3HG2 VAL A  91      -2.333   3.620 -11.150  1.00  0.84           H  
ATOM   1294  N   VAL A  92       0.255   5.847 -14.426  1.00  0.86           N  
ATOM   1295  CA  VAL A  92       1.106   6.610 -15.320  1.00  0.86           C  
ATOM   1296  C   VAL A  92       0.423   6.895 -16.636  1.00  0.86           C  
ATOM   1297  O   VAL A  92       0.525   8.007 -17.158  1.00  0.86           O  
ATOM   1298  CB  VAL A  92       2.436   5.907 -15.550  1.00  0.86           C  
ATOM   1299  CG1 VAL A  92       3.172   6.570 -16.637  1.00  0.86           C  
ATOM   1300  CG2 VAL A  92       3.220   6.027 -14.308  1.00  0.86           C  
ATOM   1301  H   VAL A  92       0.548   4.918 -14.137  1.00  0.86           H  
ATOM   1302  HA  VAL A  92       1.327   7.560 -14.840  1.00  0.86           H  
ATOM   1303  HB  VAL A  92       2.271   4.862 -15.811  1.00  0.86           H  
ATOM   1304 1HG1 VAL A  92       4.132   6.096 -16.783  1.00  0.86           H  
ATOM   1305 2HG1 VAL A  92       2.588   6.505 -17.550  1.00  0.86           H  
ATOM   1306 3HG1 VAL A  92       3.311   7.590 -16.369  1.00  0.86           H  
ATOM   1307 1HG2 VAL A  92       4.176   5.556 -14.428  1.00  0.86           H  
ATOM   1308 2HG2 VAL A  92       3.358   7.073 -14.081  1.00  0.86           H  
ATOM   1309 3HG2 VAL A  92       2.679   5.564 -13.529  1.00  0.86           H  
ATOM   1310  N   ALA A  93      -0.273   5.908 -17.203  1.00  0.88           N  
ATOM   1311  CA  ALA A  93      -0.971   6.185 -18.446  1.00  0.88           C  
ATOM   1312  C   ALA A  93      -1.959   7.329 -18.230  1.00  0.88           C  
ATOM   1313  O   ALA A  93      -2.035   8.259 -19.041  1.00  0.88           O  
ATOM   1314  CB  ALA A  93      -1.701   4.946 -18.929  1.00  0.88           C  
ATOM   1315  H   ALA A  93      -0.313   4.979 -16.775  1.00  0.88           H  
ATOM   1316  HA  ALA A  93      -0.239   6.496 -19.191  1.00  0.88           H  
ATOM   1317 1HB  ALA A  93      -2.213   5.164 -19.863  1.00  0.88           H  
ATOM   1318 2HB  ALA A  93      -0.984   4.139 -19.082  1.00  0.88           H  
ATOM   1319 3HB  ALA A  93      -2.431   4.642 -18.175  1.00  0.88           H  
ATOM   1320  N   CYS A  94      -2.660   7.304 -17.088  1.00  0.91           N  
ATOM   1321  CA  CYS A  94      -3.591   8.374 -16.769  1.00  0.91           C  
ATOM   1322  C   CYS A  94      -2.844   9.686 -16.616  1.00  0.91           C  
ATOM   1323  O   CYS A  94      -3.282  10.703 -17.141  1.00  0.91           O  
ATOM   1324  CB  CYS A  94      -4.389   8.077 -15.514  1.00  0.91           C  
ATOM   1325  SG  CYS A  94      -5.649   9.307 -15.130  1.00  0.91           S  
ATOM   1326  H   CYS A  94      -2.573   6.504 -16.457  1.00  0.91           H  
ATOM   1327  HA  CYS A  94      -4.297   8.472 -17.594  1.00  0.91           H  
ATOM   1328 1HB  CYS A  94      -4.880   7.143 -15.665  1.00  0.91           H  
ATOM   1329 2HB  CYS A  94      -3.727   7.977 -14.659  1.00  0.91           H  
ATOM   1330  HG  CYS A  94      -4.796  10.305 -14.899  1.00  0.91           H  
ATOM   1331  N   LEU A  95      -1.721   9.681 -15.894  1.00  0.94           N  
ATOM   1332  CA  LEU A  95      -0.971  10.914 -15.705  1.00  0.94           C  
ATOM   1333  C   LEU A  95      -0.530  11.542 -17.007  1.00  0.94           C  
ATOM   1334  O   LEU A  95      -0.568  12.763 -17.138  1.00  0.94           O  
ATOM   1335  CB  LEU A  95       0.247  10.748 -14.812  1.00  0.94           C  
ATOM   1336  CG  LEU A  95       1.010  12.066 -14.642  1.00  0.94           C  
ATOM   1337  CD1 LEU A  95       0.059  13.128 -14.058  1.00  0.94           C  
ATOM   1338  CD2 LEU A  95       2.163  11.850 -13.749  1.00  0.94           C  
ATOM   1339  H   LEU A  95      -1.401   8.818 -15.461  1.00  0.94           H  
ATOM   1340  HA  LEU A  95      -1.623  11.619 -15.208  1.00  0.94           H  
ATOM   1341 1HB  LEU A  95      -0.078  10.406 -13.851  1.00  0.94           H  
ATOM   1342 2HB  LEU A  95       0.917  10.007 -15.252  1.00  0.94           H  
ATOM   1343  HG  LEU A  95       1.368  12.420 -15.612  1.00  0.94           H  
ATOM   1344 1HD1 LEU A  95       0.594  14.071 -13.928  1.00  0.94           H  
ATOM   1345 2HD1 LEU A  95      -0.766  13.277 -14.736  1.00  0.94           H  
ATOM   1346 3HD1 LEU A  95      -0.325  12.798 -13.111  1.00  0.94           H  
ATOM   1347 1HD2 LEU A  95       2.667  12.771 -13.634  1.00  0.94           H  
ATOM   1348 2HD2 LEU A  95       1.824  11.515 -12.800  1.00  0.94           H  
ATOM   1349 3HD2 LEU A  95       2.823  11.115 -14.179  1.00  0.94           H  
ATOM   1350  N   LYS A  96      -0.082  10.742 -17.973  1.00  0.98           N  
ATOM   1351  CA  LYS A  96       0.324  11.344 -19.235  1.00  0.98           C  
ATOM   1352  C   LYS A  96      -0.888  12.039 -19.862  1.00  0.98           C  
ATOM   1353  O   LYS A  96      -0.799  13.176 -20.339  1.00  0.98           O  
ATOM   1354  CB  LYS A  96       0.870  10.279 -20.187  1.00  0.98           C  
ATOM   1355  CG  LYS A  96       2.223   9.691 -19.779  1.00  0.98           C  
ATOM   1356  CD  LYS A  96       2.678   8.602 -20.746  1.00  0.98           C  
ATOM   1357  CE  LYS A  96       3.955   7.910 -20.265  1.00  0.98           C  
ATOM   1358  NZ  LYS A  96       4.328   6.766 -21.143  1.00  0.98           N  
ATOM   1359  H   LYS A  96      -0.027   9.733 -17.820  1.00  0.98           H  
ATOM   1360  HA  LYS A  96       1.093  12.091 -19.044  1.00  0.98           H  
ATOM   1361 1HB  LYS A  96       0.156   9.451 -20.238  1.00  0.98           H  
ATOM   1362 2HB  LYS A  96       0.963  10.696 -21.188  1.00  0.98           H  
ATOM   1363 1HG  LYS A  96       2.968  10.483 -19.755  1.00  0.98           H  
ATOM   1364 2HG  LYS A  96       2.131   9.260 -18.784  1.00  0.98           H  
ATOM   1365 1HD  LYS A  96       1.888   7.854 -20.839  1.00  0.98           H  
ATOM   1366 2HD  LYS A  96       2.861   9.039 -21.726  1.00  0.98           H  
ATOM   1367 1HE  LYS A  96       4.783   8.618 -20.234  1.00  0.98           H  
ATOM   1368 2HE  LYS A  96       3.782   7.535 -19.270  1.00  0.98           H  
ATOM   1369 1HZ  LYS A  96       5.158   6.301 -20.751  1.00  0.98           H  
ATOM   1370 2HZ  LYS A  96       3.576   6.101 -21.162  1.00  0.98           H  
ATOM   1371 3HZ  LYS A  96       4.521   7.085 -22.075  1.00  0.98           H  
ATOM   1372  N   VAL A  97      -2.056  11.400 -19.777  1.00  1.03           N  
ATOM   1373  CA  VAL A  97      -3.260  12.004 -20.327  1.00  1.03           C  
ATOM   1374  C   VAL A  97      -3.597  13.296 -19.594  1.00  1.03           C  
ATOM   1375  O   VAL A  97      -3.913  14.303 -20.221  1.00  1.03           O  
ATOM   1376  CB  VAL A  97      -4.454  11.039 -20.235  1.00  1.03           C  
ATOM   1377  CG1 VAL A  97      -5.713  11.744 -20.619  1.00  1.03           C  
ATOM   1378  CG2 VAL A  97      -4.214   9.852 -21.143  1.00  1.03           C  
ATOM   1379  H   VAL A  97      -2.100  10.464 -19.364  1.00  1.03           H  
ATOM   1380  HA  VAL A  97      -3.081  12.233 -21.376  1.00  1.03           H  
ATOM   1381  HB  VAL A  97      -4.566  10.698 -19.215  1.00  1.03           H  
ATOM   1382 1HG1 VAL A  97      -6.539  11.055 -20.543  1.00  1.03           H  
ATOM   1383 2HG1 VAL A  97      -5.879  12.588 -19.947  1.00  1.03           H  
ATOM   1384 3HG1 VAL A  97      -5.638  12.106 -21.641  1.00  1.03           H  
ATOM   1385 1HG2 VAL A  97      -5.058   9.163 -21.068  1.00  1.03           H  
ATOM   1386 2HG2 VAL A  97      -4.112  10.195 -22.169  1.00  1.03           H  
ATOM   1387 3HG2 VAL A  97      -3.305   9.344 -20.840  1.00  1.03           H  
ATOM   1388  N   ILE A  98      -3.496  13.269 -18.267  1.00  1.09           N  
ATOM   1389  CA  ILE A  98      -3.792  14.429 -17.437  1.00  1.09           C  
ATOM   1390  C   ILE A  98      -2.847  15.593 -17.689  1.00  1.09           C  
ATOM   1391  O   ILE A  98      -3.270  16.737 -17.827  1.00  1.09           O  
ATOM   1392  CB  ILE A  98      -3.678  14.086 -15.957  1.00  1.09           C  
ATOM   1393  CG1 ILE A  98      -4.738  13.138 -15.541  1.00  1.09           C  
ATOM   1394  CG2 ILE A  98      -3.763  15.317 -15.196  1.00  1.09           C  
ATOM   1395  CD1 ILE A  98      -4.503  12.556 -14.167  1.00  1.09           C  
ATOM   1396  H   ILE A  98      -3.226  12.397 -17.822  1.00  1.09           H  
ATOM   1397  HA  ILE A  98      -4.810  14.758 -17.652  1.00  1.09           H  
ATOM   1398  HB  ILE A  98      -2.738  13.611 -15.772  1.00  1.09           H  
ATOM   1399 1HG1 ILE A  98      -5.643  13.659 -15.551  1.00  1.09           H  
ATOM   1400 2HG1 ILE A  98      -4.812  12.338 -16.260  1.00  1.09           H  
ATOM   1401 1HG2 ILE A  98      -3.677  15.101 -14.135  1.00  1.09           H  
ATOM   1402 2HG2 ILE A  98      -2.966  15.966 -15.507  1.00  1.09           H  
ATOM   1403 3HG2 ILE A  98      -4.709  15.790 -15.405  1.00  1.09           H  
ATOM   1404 1HD1 ILE A  98      -5.318  11.907 -13.919  1.00  1.09           H  
ATOM   1405 2HD1 ILE A  98      -3.579  11.998 -14.152  1.00  1.09           H  
ATOM   1406 3HD1 ILE A  98      -4.449  13.359 -13.440  1.00  1.09           H  
ATOM   1407  N   ALA A  99      -1.551  15.316 -17.767  1.00  1.16           N  
ATOM   1408  CA  ALA A  99      -0.563  16.362 -17.989  1.00  1.16           C  
ATOM   1409  C   ALA A  99      -0.870  17.087 -19.305  1.00  1.16           C  
ATOM   1410  O   ALA A  99      -0.768  18.328 -19.403  1.00  1.16           O  
ATOM   1411  CB  ALA A  99       0.826  15.736 -18.009  1.00  1.16           C  
ATOM   1412  H   ALA A  99      -1.240  14.357 -17.649  1.00  1.16           H  
ATOM   1413  HA  ALA A  99      -0.629  17.081 -17.175  1.00  1.16           H  
ATOM   1414 1HB  ALA A  99       1.580  16.495 -18.166  1.00  1.16           H  
ATOM   1415 2HB  ALA A  99       1.007  15.232 -17.057  1.00  1.16           H  
ATOM   1416 3HB  ALA A  99       0.874  15.005 -18.819  1.00  1.16           H  
ATOM   1417  N   ARG A 100      -1.354  16.314 -20.287  1.00  1.23           N  
ATOM   1418  CA  ARG A 100      -1.716  16.796 -21.612  1.00  1.23           C  
ATOM   1419  C   ARG A 100      -2.987  17.647 -21.636  1.00  1.23           C  
ATOM   1420  O   ARG A 100      -3.338  18.198 -22.682  1.00  1.23           O  
ATOM   1421  CB  ARG A 100      -1.798  15.635 -22.578  1.00  1.23           C  
ATOM   1422  CG  ARG A 100      -0.438  15.058 -22.864  1.00  1.23           C  
ATOM   1423  CD  ARG A 100      -0.462  13.810 -23.636  1.00  1.23           C  
ATOM   1424  NE  ARG A 100       0.896  13.350 -23.884  1.00  1.23           N  
ATOM   1425  CZ  ARG A 100       1.228  12.137 -24.363  1.00  1.23           C  
ATOM   1426  NH1 ARG A 100       0.289  11.251 -24.631  1.00  1.23           N  
ATOM   1427  NH2 ARG A 100       2.499  11.835 -24.566  1.00  1.23           N  
ATOM   1428  H   ARG A 100      -1.415  15.303 -20.133  1.00  1.23           H  
ATOM   1429  HA  ARG A 100      -0.895  17.423 -21.961  1.00  1.23           H  
ATOM   1430 1HB  ARG A 100      -2.415  14.845 -22.163  1.00  1.23           H  
ATOM   1431 2HB  ARG A 100      -2.244  15.956 -23.516  1.00  1.23           H  
ATOM   1432 1HG  ARG A 100       0.130  15.787 -23.440  1.00  1.23           H  
ATOM   1433 2HG  ARG A 100       0.084  14.874 -21.928  1.00  1.23           H  
ATOM   1434 1HD  ARG A 100      -0.990  13.042 -23.070  1.00  1.23           H  
ATOM   1435 2HD  ARG A 100      -0.955  13.971 -24.592  1.00  1.23           H  
ATOM   1436  HE  ARG A 100       1.655  14.027 -23.694  1.00  1.23           H  
ATOM   1437 1HH1 ARG A 100      -0.682  11.483 -24.475  1.00  1.23           H  
ATOM   1438 2HH1 ARG A 100       0.540  10.342 -24.992  1.00  1.23           H  
ATOM   1439 1HH2 ARG A 100       3.221  12.517 -24.363  1.00  1.23           H  
ATOM   1440 2HH2 ARG A 100       2.749  10.929 -24.928  1.00  1.23           H  
ATOM   1441  N   ASP A 101      -3.639  17.841 -20.469  1.00  1.27           N  
ATOM   1442  CA  ASP A 101      -4.751  18.789 -20.363  1.00  1.27           C  
ATOM   1443  C   ASP A 101      -4.224  20.196 -20.705  1.00  1.27           C  
ATOM   1444  O   ASP A 101      -4.994  21.083 -21.078  1.00  1.27           O  
ATOM   1445  CB  ASP A 101      -5.402  18.823 -18.948  1.00  1.27           C  
ATOM   1446  CG  ASP A 101      -6.361  17.610 -18.547  1.00  1.27           C  
ATOM   1447  OD1 ASP A 101      -6.723  16.838 -19.401  1.00  1.27           O  
ATOM   1448  OD2 ASP A 101      -6.758  17.546 -17.377  1.00  1.27           O  
ATOM   1449  H   ASP A 101      -3.348  17.348 -19.627  1.00  1.27           H  
ATOM   1450  HA  ASP A 101      -5.516  18.517 -21.091  1.00  1.27           H  
ATOM   1451 1HB  ASP A 101      -4.604  18.866 -18.205  1.00  1.27           H  
ATOM   1452 2HB  ASP A 101      -5.969  19.747 -18.849  1.00  1.27           H  
ATOM   1453  N   GLY A 102      -2.899  20.398 -20.550  1.00  1.28           N  
ATOM   1454  CA  GLY A 102      -2.231  21.660 -20.845  1.00  1.28           C  
ATOM   1455  C   GLY A 102      -1.544  22.264 -19.629  1.00  1.28           C  
ATOM   1456  O   GLY A 102      -0.691  23.142 -19.763  1.00  1.28           O  
ATOM   1457  H   GLY A 102      -2.311  19.623 -20.237  1.00  1.28           H  
ATOM   1458 1HA  GLY A 102      -1.495  21.496 -21.632  1.00  1.28           H  
ATOM   1459 2HA  GLY A 102      -2.958  22.370 -21.237  1.00  1.28           H  
ATOM   1460  N   ASP A 103      -1.900  21.774 -18.449  1.00  1.26           N  
ATOM   1461  CA  ASP A 103      -1.330  22.273 -17.205  1.00  1.26           C  
ATOM   1462  C   ASP A 103      -0.118  21.470 -16.660  1.00  1.26           C  
ATOM   1463  O   ASP A 103       0.507  21.887 -15.672  1.00  1.26           O  
ATOM   1464  CB  ASP A 103      -2.449  22.356 -16.169  1.00  1.26           C  
ATOM   1465  CG  ASP A 103      -3.515  23.413 -16.513  1.00  1.26           C  
ATOM   1466  OD1 ASP A 103      -3.158  24.461 -16.995  1.00  1.26           O  
ATOM   1467  OD2 ASP A 103      -4.676  23.154 -16.289  1.00  1.26           O  
ATOM   1468  H   ASP A 103      -2.600  21.048 -18.420  1.00  1.26           H  
ATOM   1469  HA  ASP A 103      -0.985  23.291 -17.388  1.00  1.26           H  
ATOM   1470 1HB  ASP A 103      -2.942  21.402 -16.123  1.00  1.26           H  
ATOM   1471 2HB  ASP A 103      -2.035  22.566 -15.182  1.00  1.26           H  
ATOM   1472  N   GLY A 104       0.234  20.345 -17.295  1.00  1.21           N  
ATOM   1473  CA  GLY A 104       1.386  19.558 -16.873  1.00  1.21           C  
ATOM   1474  C   GLY A 104       1.298  19.109 -15.423  1.00  1.21           C  
ATOM   1475  O   GLY A 104       0.266  18.655 -14.950  1.00  1.21           O  
ATOM   1476  H   GLY A 104      -0.288  19.987 -18.093  1.00  1.21           H  
ATOM   1477 1HA  GLY A 104       1.481  18.692 -17.523  1.00  1.21           H  
ATOM   1478 2HA  GLY A 104       2.291  20.148 -17.016  1.00  1.21           H  
ATOM   1479  N   ILE A 105       2.389  19.290 -14.701  1.00  1.14           N  
ATOM   1480  CA  ILE A 105       2.486  18.926 -13.290  1.00  1.14           C  
ATOM   1481  C   ILE A 105       1.555  19.702 -12.361  1.00  1.14           C  
ATOM   1482  O   ILE A 105       1.249  19.238 -11.259  1.00  1.14           O  
ATOM   1483  CB  ILE A 105       3.918  19.100 -12.785  1.00  1.14           C  
ATOM   1484  CG1 ILE A 105       4.094  18.367 -11.494  1.00  1.14           C  
ATOM   1485  CG2 ILE A 105       4.292  20.557 -12.615  1.00  1.14           C  
ATOM   1486  CD1 ILE A 105       4.033  16.888 -11.630  1.00  1.14           C  
ATOM   1487  H   ILE A 105       3.202  19.687 -15.155  1.00  1.14           H  
ATOM   1488  HA  ILE A 105       2.228  17.871 -13.205  1.00  1.14           H  
ATOM   1489  HB  ILE A 105       4.597  18.648 -13.508  1.00  1.14           H  
ATOM   1490 1HG1 ILE A 105       5.034  18.648 -11.078  1.00  1.14           H  
ATOM   1491 2HG1 ILE A 105       3.315  18.672 -10.799  1.00  1.14           H  
ATOM   1492 1HG2 ILE A 105       5.325  20.622 -12.276  1.00  1.14           H  
ATOM   1493 2HG2 ILE A 105       4.189  21.074 -13.567  1.00  1.14           H  
ATOM   1494 3HG2 ILE A 105       3.645  21.021 -11.878  1.00  1.14           H  
ATOM   1495 1HD1 ILE A 105       4.199  16.459 -10.657  1.00  1.14           H  
ATOM   1496 2HD1 ILE A 105       3.061  16.585 -12.018  1.00  1.14           H  
ATOM   1497 3HD1 ILE A 105       4.809  16.555 -12.307  1.00  1.14           H  
ATOM   1498  N   THR A 106       1.122  20.896 -12.781  1.00  1.07           N  
ATOM   1499  CA  THR A 106       0.347  21.758 -11.898  1.00  1.07           C  
ATOM   1500  C   THR A 106      -1.094  21.299 -11.727  1.00  1.07           C  
ATOM   1501  O   THR A 106      -1.855  21.888 -10.959  1.00  1.07           O  
ATOM   1502  CB  THR A 106       0.423  23.234 -12.332  1.00  1.07           C  
ATOM   1503  OG1 THR A 106      -0.087  23.400 -13.649  1.00  1.07           O  
ATOM   1504  CG2 THR A 106       1.877  23.689 -12.288  1.00  1.07           C  
ATOM   1505  H   THR A 106       1.312  21.209 -13.735  1.00  1.07           H  
ATOM   1506  HA  THR A 106       0.810  21.712 -10.913  1.00  1.07           H  
ATOM   1507  HB  THR A 106      -0.164  23.843 -11.645  1.00  1.07           H  
ATOM   1508  HG1 THR A 106       0.391  22.812 -14.268  1.00  1.07           H  
ATOM   1509 1HG2 THR A 106       1.941  24.735 -12.583  1.00  1.07           H  
ATOM   1510 2HG2 THR A 106       2.264  23.569 -11.274  1.00  1.07           H  
ATOM   1511 3HG2 THR A 106       2.463  23.082 -12.976  1.00  1.07           H  
ATOM   1512  N   VAL A 107      -1.460  20.204 -12.392  1.00  1.00           N  
ATOM   1513  CA  VAL A 107      -2.769  19.611 -12.199  1.00  1.00           C  
ATOM   1514  C   VAL A 107      -2.906  19.098 -10.763  1.00  1.00           C  
ATOM   1515  O   VAL A 107      -4.020  18.942 -10.269  1.00  1.00           O  
ATOM   1516  CB  VAL A 107      -2.949  18.463 -13.193  1.00  1.00           C  
ATOM   1517  CG1 VAL A 107      -2.883  19.025 -14.595  1.00  1.00           C  
ATOM   1518  CG2 VAL A 107      -1.844  17.420 -12.945  1.00  1.00           C  
ATOM   1519  H   VAL A 107      -0.810  19.763 -13.049  1.00  1.00           H  
ATOM   1520  HA  VAL A 107      -3.529  20.371 -12.386  1.00  1.00           H  
ATOM   1521  HB  VAL A 107      -3.915  18.006 -13.078  1.00  1.00           H  
ATOM   1522 1HG1 VAL A 107      -3.002  18.240 -15.332  1.00  1.00           H  
ATOM   1523 2HG1 VAL A 107      -3.684  19.748 -14.713  1.00  1.00           H  
ATOM   1524 3HG1 VAL A 107      -1.934  19.515 -14.746  1.00  1.00           H  
ATOM   1525 1HG2 VAL A 107      -1.912  16.614 -13.635  1.00  1.00           H  
ATOM   1526 2HG2 VAL A 107      -0.877  17.881 -13.045  1.00  1.00           H  
ATOM   1527 3HG2 VAL A 107      -1.939  17.033 -11.970  1.00  1.00           H  
ATOM   1528  N   TRP A 108      -1.761  18.817 -10.111  1.00  0.96           N  
ATOM   1529  CA  TRP A 108      -1.674  18.386  -8.718  1.00  0.96           C  
ATOM   1530  C   TRP A 108      -1.617  19.621  -7.775  1.00  0.96           C  
ATOM   1531  O   TRP A 108      -0.578  20.299  -7.739  1.00  0.96           O  
ATOM   1532  CB  TRP A 108      -0.407  17.544  -8.592  1.00  0.96           C  
ATOM   1533  CG  TRP A 108      -0.488  16.221  -9.260  1.00  0.96           C  
ATOM   1534  CD1 TRP A 108      -1.598  15.609  -9.740  1.00  0.96           C  
ATOM   1535  CD2 TRP A 108       0.611  15.334  -9.550  1.00  0.96           C  
ATOM   1536  NE1 TRP A 108      -1.261  14.414 -10.310  1.00  0.96           N  
ATOM   1537  CE2 TRP A 108       0.092  14.240 -10.200  1.00  0.96           C  
ATOM   1538  CE3 TRP A 108       1.960  15.384  -9.316  1.00  0.96           C  
ATOM   1539  CZ2 TRP A 108       0.891  13.210 -10.621  1.00  0.96           C  
ATOM   1540  CZ3 TRP A 108       2.757  14.316  -9.744  1.00  0.96           C  
ATOM   1541  CH2 TRP A 108       2.234  13.276 -10.373  1.00  0.96           C  
ATOM   1542  H   TRP A 108      -0.878  18.959 -10.608  1.00  0.96           H  
ATOM   1543  HA  TRP A 108      -2.520  17.747  -8.492  1.00  0.96           H  
ATOM   1544 1HB  TRP A 108       0.407  18.083  -9.068  1.00  0.96           H  
ATOM   1545 2HB  TRP A 108      -0.134  17.411  -7.573  1.00  0.96           H  
ATOM   1546  HD1 TRP A 108      -2.609  16.013  -9.680  1.00  0.96           H  
ATOM   1547  HE1 TRP A 108      -1.910  13.762 -10.729  1.00  0.96           H  
ATOM   1548  HE3 TRP A 108       2.393  16.241  -8.808  1.00  0.96           H  
ATOM   1549  HZ2 TRP A 108       0.495  12.365 -11.133  1.00  0.96           H  
ATOM   1550  HZ3 TRP A 108       3.823  14.351  -9.558  1.00  0.96           H  
ATOM   1551  HH2 TRP A 108       2.888  12.464 -10.696  1.00  0.96           H  
ATOM   1552  N   PRO A 109      -2.701  19.961  -7.022  1.00  0.93           N  
ATOM   1553  CA  PRO A 109      -2.811  21.131  -6.148  1.00  0.93           C  
ATOM   1554  C   PRO A 109      -1.722  21.277  -5.096  1.00  0.93           C  
ATOM   1555  O   PRO A 109      -1.303  22.394  -4.781  1.00  0.93           O  
ATOM   1556  CB  PRO A 109      -4.142  20.885  -5.431  1.00  0.93           C  
ATOM   1557  CG  PRO A 109      -4.938  20.045  -6.381  1.00  0.93           C  
ATOM   1558  CD  PRO A 109      -3.915  19.112  -7.000  1.00  0.93           C  
ATOM   1559  HA  PRO A 109      -2.863  22.035  -6.773  1.00  0.93           H  
ATOM   1560 1HB  PRO A 109      -3.956  20.384  -4.463  1.00  0.93           H  
ATOM   1561 2HB  PRO A 109      -4.625  21.845  -5.201  1.00  0.93           H  
ATOM   1562 1HG  PRO A 109      -5.730  19.501  -5.844  1.00  0.93           H  
ATOM   1563 2HG  PRO A 109      -5.434  20.679  -7.132  1.00  0.93           H  
ATOM   1564 1HD  PRO A 109      -3.747  18.219  -6.369  1.00  0.93           H  
ATOM   1565 2HD  PRO A 109      -4.273  18.865  -7.977  1.00  0.93           H  
ATOM   1566  N   GLU A 110      -1.240  20.154  -4.566  1.00  0.91           N  
ATOM   1567  CA  GLU A 110      -0.251  20.216  -3.508  1.00  0.91           C  
ATOM   1568  C   GLU A 110       1.126  20.289  -4.138  1.00  0.91           C  
ATOM   1569  O   GLU A 110       2.013  20.990  -3.642  1.00  0.91           O  
ATOM   1570  CB  GLU A 110      -0.427  19.049  -2.546  1.00  0.91           C  
ATOM   1571  CG  GLU A 110      -1.782  19.005  -1.840  1.00  0.91           C  
ATOM   1572  CD  GLU A 110      -2.023  20.161  -0.896  1.00  0.91           C  
ATOM   1573  OE1 GLU A 110      -1.203  20.388  -0.036  1.00  0.91           O  
ATOM   1574  OE2 GLU A 110      -3.033  20.812  -1.036  1.00  0.91           O  
ATOM   1575  H   GLU A 110      -1.549  19.232  -4.873  1.00  0.91           H  
ATOM   1576  HA  GLU A 110      -0.409  21.128  -2.938  1.00  0.91           H  
ATOM   1577 1HB  GLU A 110      -0.265  18.109  -3.047  1.00  0.91           H  
ATOM   1578 2HB  GLU A 110       0.297  19.147  -1.753  1.00  0.91           H  
ATOM   1579 1HG  GLU A 110      -2.563  19.000  -2.602  1.00  0.91           H  
ATOM   1580 2HG  GLU A 110      -1.850  18.067  -1.287  1.00  0.91           H  
ATOM   1581  N   TYR A 111       1.306  19.636  -5.286  1.00  0.91           N  
ATOM   1582  CA  TYR A 111       2.588  19.842  -5.951  1.00  0.91           C  
ATOM   1583  C   TYR A 111       2.746  21.361  -6.121  1.00  0.91           C  
ATOM   1584  O   TYR A 111       3.742  21.957  -5.697  1.00  0.91           O  
ATOM   1585  CB  TYR A 111       2.700  19.202  -7.351  1.00  0.91           C  
ATOM   1586  CG  TYR A 111       4.034  19.587  -8.014  1.00  0.91           C  
ATOM   1587  CD1 TYR A 111       5.197  18.836  -7.830  1.00  0.91           C  
ATOM   1588  CD2 TYR A 111       4.095  20.770  -8.739  1.00  0.91           C  
ATOM   1589  CE1 TYR A 111       6.392  19.273  -8.369  1.00  0.91           C  
ATOM   1590  CE2 TYR A 111       5.280  21.204  -9.266  1.00  0.91           C  
ATOM   1591  CZ  TYR A 111       6.426  20.472  -9.082  1.00  0.91           C  
ATOM   1592  OH  TYR A 111       7.610  20.938  -9.601  1.00  0.91           O  
ATOM   1593  H   TYR A 111       0.574  19.010  -5.637  1.00  0.91           H  
ATOM   1594  HA  TYR A 111       3.389  19.469  -5.314  1.00  0.91           H  
ATOM   1595 1HB  TYR A 111       2.637  18.118  -7.280  1.00  0.91           H  
ATOM   1596 2HB  TYR A 111       1.892  19.551  -7.988  1.00  0.91           H  
ATOM   1597  HD1 TYR A 111       5.179  17.929  -7.260  1.00  0.91           H  
ATOM   1598  HD2 TYR A 111       3.197  21.367  -8.879  1.00  0.91           H  
ATOM   1599  HE1 TYR A 111       7.305  18.689  -8.217  1.00  0.91           H  
ATOM   1600  HE2 TYR A 111       5.313  22.140  -9.823  1.00  0.91           H  
ATOM   1601  HH  TYR A 111       7.434  21.699 -10.162  1.00  0.91           H  
ATOM   1602  N   SER A 112       1.709  22.012  -6.666  1.00  0.91           N  
ATOM   1603  CA  SER A 112       1.799  23.447  -6.893  1.00  0.91           C  
ATOM   1604  C   SER A 112       2.017  24.270  -5.621  1.00  0.91           C  
ATOM   1605  O   SER A 112       2.821  25.202  -5.622  1.00  0.91           O  
ATOM   1606  CB  SER A 112       0.537  23.942  -7.549  1.00  0.91           C  
ATOM   1607  OG  SER A 112       0.396  23.411  -8.824  1.00  0.91           O  
ATOM   1608  H   SER A 112       0.880  21.487  -6.967  1.00  0.91           H  
ATOM   1609  HA  SER A 112       2.636  23.626  -7.565  1.00  0.91           H  
ATOM   1610 1HB  SER A 112      -0.325  23.666  -6.939  1.00  0.91           H  
ATOM   1611 2HB  SER A 112       0.565  25.027  -7.604  1.00  0.91           H  
ATOM   1612  HG  SER A 112       0.117  22.489  -8.692  1.00  0.91           H  
ATOM   1613  N   ASN A 113       1.320  23.934  -4.536  1.00  0.92           N  
ATOM   1614  CA  ASN A 113       1.440  24.706  -3.304  1.00  0.92           C  
ATOM   1615  C   ASN A 113       2.703  24.435  -2.475  1.00  0.92           C  
ATOM   1616  O   ASN A 113       3.269  25.356  -1.880  1.00  0.92           O  
ATOM   1617  CB  ASN A 113       0.225  24.440  -2.448  1.00  0.92           C  
ATOM   1618  CG  ASN A 113      -1.026  25.057  -3.020  1.00  0.92           C  
ATOM   1619  OD1 ASN A 113      -0.971  26.038  -3.776  1.00  0.92           O  
ATOM   1620  ND2 ASN A 113      -2.157  24.501  -2.678  1.00  0.92           N  
ATOM   1621  H   ASN A 113       0.646  23.169  -4.580  1.00  0.92           H  
ATOM   1622  HA  ASN A 113       1.455  25.762  -3.573  1.00  0.92           H  
ATOM   1623 1HB  ASN A 113       0.077  23.365  -2.359  1.00  0.92           H  
ATOM   1624 2HB  ASN A 113       0.391  24.831  -1.447  1.00  0.92           H  
ATOM   1625 1HD2 ASN A 113      -3.018  24.861  -3.031  1.00  0.92           H  
ATOM   1626 2HD2 ASN A 113      -2.159  23.700  -2.072  1.00  0.92           H  
ATOM   1627  N   ALA A 114       3.110  23.172  -2.397  1.00  0.93           N  
ATOM   1628  CA  ALA A 114       4.239  22.749  -1.578  1.00  0.93           C  
ATOM   1629  C   ALA A 114       5.539  22.523  -2.343  1.00  0.93           C  
ATOM   1630  O   ALA A 114       6.614  22.865  -1.852  1.00  0.93           O  
ATOM   1631  CB  ALA A 114       3.889  21.448  -0.879  1.00  0.93           C  
ATOM   1632  H   ALA A 114       2.606  22.466  -2.913  1.00  0.93           H  
ATOM   1633  HA  ALA A 114       4.417  23.526  -0.835  1.00  0.93           H  
ATOM   1634 1HB  ALA A 114       4.710  21.147  -0.234  1.00  0.93           H  
ATOM   1635 2HB  ALA A 114       2.986  21.582  -0.285  1.00  0.93           H  
ATOM   1636 3HB  ALA A 114       3.718  20.684  -1.626  1.00  0.93           H  
ATOM   1637  N   ALA A 115       5.453  21.880  -3.507  1.00  0.93           N  
ATOM   1638  CA  ALA A 115       6.663  21.487  -4.236  1.00  0.93           C  
ATOM   1639  C   ALA A 115       7.205  22.523  -5.200  1.00  0.93           C  
ATOM   1640  O   ALA A 115       8.414  22.592  -5.415  1.00  0.93           O  
ATOM   1641  CB  ALA A 115       6.399  20.255  -5.028  1.00  0.93           C  
ATOM   1642  H   ALA A 115       4.534  21.652  -3.900  1.00  0.93           H  
ATOM   1643  HA  ALA A 115       7.441  21.277  -3.500  1.00  0.93           H  
ATOM   1644 1HB  ALA A 115       7.311  19.970  -5.534  1.00  0.93           H  
ATOM   1645 2HB  ALA A 115       6.060  19.460  -4.385  1.00  0.93           H  
ATOM   1646 3HB  ALA A 115       5.655  20.482  -5.741  1.00  0.93           H  
ATOM   1647  N   LYS A 116       6.339  23.299  -5.818  1.00  0.93           N  
ATOM   1648  CA  LYS A 116       6.822  24.224  -6.831  1.00  0.93           C  
ATOM   1649  C   LYS A 116       7.970  25.079  -6.284  1.00  0.93           C  
ATOM   1650  O   LYS A 116       7.856  25.701  -5.227  1.00  0.93           O  
ATOM   1651  CB  LYS A 116       5.676  25.098  -7.334  1.00  0.93           C  
ATOM   1652  CG  LYS A 116       6.030  26.043  -8.467  1.00  0.93           C  
ATOM   1653  CD  LYS A 116       4.797  26.809  -8.946  1.00  0.93           C  
ATOM   1654  CE  LYS A 116       5.140  27.749 -10.097  1.00  0.93           C  
ATOM   1655  NZ  LYS A 116       3.953  28.523 -10.557  1.00  0.93           N  
ATOM   1656  H   LYS A 116       5.343  23.191  -5.626  1.00  0.93           H  
ATOM   1657  HA  LYS A 116       7.204  23.643  -7.671  1.00  0.93           H  
ATOM   1658 1HB  LYS A 116       4.866  24.456  -7.674  1.00  0.93           H  
ATOM   1659 2HB  LYS A 116       5.286  25.693  -6.507  1.00  0.93           H  
ATOM   1660 1HG  LYS A 116       6.780  26.756  -8.122  1.00  0.93           H  
ATOM   1661 2HG  LYS A 116       6.446  25.475  -9.297  1.00  0.93           H  
ATOM   1662 1HD  LYS A 116       4.033  26.100  -9.275  1.00  0.93           H  
ATOM   1663 2HD  LYS A 116       4.391  27.392  -8.118  1.00  0.93           H  
ATOM   1664 1HE  LYS A 116       5.911  28.445  -9.771  1.00  0.93           H  
ATOM   1665 2HE  LYS A 116       5.523  27.163 -10.933  1.00  0.93           H  
ATOM   1666 1HZ  LYS A 116       4.221  29.132 -11.318  1.00  0.93           H  
ATOM   1667 2HZ  LYS A 116       3.234  27.888 -10.873  1.00  0.93           H  
ATOM   1668 3HZ  LYS A 116       3.597  29.079  -9.793  1.00  0.93           H  
ATOM   1669  N   GLY A 117       9.080  25.105  -7.031  1.00  0.92           N  
ATOM   1670  CA  GLY A 117      10.299  25.837  -6.672  1.00  0.92           C  
ATOM   1671  C   GLY A 117      11.374  24.946  -6.017  1.00  0.92           C  
ATOM   1672  O   GLY A 117      12.539  25.338  -5.920  1.00  0.92           O  
ATOM   1673  H   GLY A 117       9.088  24.566  -7.885  1.00  0.92           H  
ATOM   1674 1HA  GLY A 117      10.712  26.300  -7.567  1.00  0.92           H  
ATOM   1675 2HA  GLY A 117      10.040  26.647  -5.991  1.00  0.92           H  
ATOM   1676  N   GLU A 118      10.985  23.746  -5.592  1.00  0.91           N  
ATOM   1677  CA  GLU A 118      11.886  22.772  -4.967  1.00  0.91           C  
ATOM   1678  C   GLU A 118      12.882  22.178  -5.961  1.00  0.91           C  
ATOM   1679  O   GLU A 118      12.554  21.924  -7.125  1.00  0.91           O  
ATOM   1680  CB  GLU A 118      11.091  21.646  -4.281  1.00  0.91           C  
ATOM   1681  CG  GLU A 118      11.945  20.637  -3.487  1.00  0.91           C  
ATOM   1682  CD  GLU A 118      11.132  19.663  -2.648  1.00  0.91           C  
ATOM   1683  OE1 GLU A 118       9.932  19.688  -2.724  1.00  0.91           O  
ATOM   1684  OE2 GLU A 118      11.728  18.909  -1.913  1.00  0.91           O  
ATOM   1685  H   GLU A 118      10.004  23.485  -5.680  1.00  0.91           H  
ATOM   1686  HA  GLU A 118      12.457  23.289  -4.197  1.00  0.91           H  
ATOM   1687 1HB  GLU A 118      10.357  22.080  -3.601  1.00  0.91           H  
ATOM   1688 2HB  GLU A 118      10.539  21.082  -5.037  1.00  0.91           H  
ATOM   1689 1HG  GLU A 118      12.533  20.052  -4.196  1.00  0.91           H  
ATOM   1690 2HG  GLU A 118      12.635  21.181  -2.846  1.00  0.91           H  
ATOM   1691  N   ASP A 119      14.116  21.932  -5.514  1.00  0.89           N  
ATOM   1692  CA  ASP A 119      15.084  21.304  -6.407  1.00  0.89           C  
ATOM   1693  C   ASP A 119      14.779  19.820  -6.529  1.00  0.89           C  
ATOM   1694  O   ASP A 119      15.419  18.963  -5.914  1.00  0.89           O  
ATOM   1695  CB  ASP A 119      16.512  21.505  -5.894  1.00  0.89           C  
ATOM   1696  CG  ASP A 119      17.590  20.942  -6.838  1.00  0.89           C  
ATOM   1697  OD1 ASP A 119      17.252  20.165  -7.707  1.00  0.89           O  
ATOM   1698  OD2 ASP A 119      18.736  21.301  -6.680  1.00  0.89           O  
ATOM   1699  H   ASP A 119      14.365  22.162  -4.563  1.00  0.89           H  
ATOM   1700  HA  ASP A 119      14.997  21.760  -7.394  1.00  0.89           H  
ATOM   1701 1HB  ASP A 119      16.698  22.571  -5.750  1.00  0.89           H  
ATOM   1702 2HB  ASP A 119      16.618  21.021  -4.923  1.00  0.89           H  
ATOM   1703  N   ASN A 120      13.838  19.548  -7.421  1.00  0.87           N  
ATOM   1704  CA  ASN A 120      13.258  18.244  -7.672  1.00  0.87           C  
ATOM   1705  C   ASN A 120      14.258  17.199  -8.130  1.00  0.87           C  
ATOM   1706  O   ASN A 120      14.087  16.019  -7.850  1.00  0.87           O  
ATOM   1707  CB  ASN A 120      12.178  18.402  -8.706  1.00  0.87           C  
ATOM   1708  CG  ASN A 120      10.905  19.055  -8.174  1.00  0.87           C  
ATOM   1709  OD1 ASN A 120      10.531  18.984  -6.997  1.00  0.87           O  
ATOM   1710  ND2 ASN A 120      10.247  19.717  -9.075  1.00  0.87           N  
ATOM   1711  H   ASN A 120      13.417  20.364  -7.864  1.00  0.87           H  
ATOM   1712  HA  ASN A 120      12.812  17.887  -6.742  1.00  0.87           H  
ATOM   1713 1HB  ASN A 120      12.557  19.007  -9.529  1.00  0.87           H  
ATOM   1714 2HB  ASN A 120      11.930  17.437  -9.112  1.00  0.87           H  
ATOM   1715 1HD2 ASN A 120       9.381  20.183  -8.884  1.00  0.87           H  
ATOM   1716 2HD2 ASN A 120      10.604  19.759 -10.002  1.00  0.87           H  
ATOM   1717  N   GLU A 121      15.331  17.594  -8.801  1.00  0.86           N  
ATOM   1718  CA  GLU A 121      16.293  16.592  -9.254  1.00  0.86           C  
ATOM   1719  C   GLU A 121      16.913  15.878  -8.055  1.00  0.86           C  
ATOM   1720  O   GLU A 121      17.237  14.690  -8.114  1.00  0.86           O  
ATOM   1721  CB  GLU A 121      17.389  17.205 -10.134  1.00  0.86           C  
ATOM   1722  CG  GLU A 121      16.893  17.686 -11.508  1.00  0.86           C  
ATOM   1723  CD  GLU A 121      17.991  18.257 -12.396  1.00  0.86           C  
ATOM   1724  OE1 GLU A 121      19.114  18.352 -11.958  1.00  0.86           O  
ATOM   1725  OE2 GLU A 121      17.693  18.596 -13.518  1.00  0.86           O  
ATOM   1726  H   GLU A 121      15.490  18.581  -8.979  1.00  0.86           H  
ATOM   1727  HA  GLU A 121      15.762  15.848  -9.847  1.00  0.86           H  
ATOM   1728 1HB  GLU A 121      17.829  18.062  -9.617  1.00  0.86           H  
ATOM   1729 2HB  GLU A 121      18.181  16.475 -10.293  1.00  0.86           H  
ATOM   1730 1HG  GLU A 121      16.425  16.848 -12.024  1.00  0.86           H  
ATOM   1731 2HG  GLU A 121      16.131  18.448 -11.350  1.00  0.86           H  
ATOM   1732  N   GLY A 122      17.051  16.591  -6.934  1.00  0.84           N  
ATOM   1733  CA  GLY A 122      17.670  16.020  -5.749  1.00  0.84           C  
ATOM   1734  C   GLY A 122      16.779  14.961  -5.107  1.00  0.84           C  
ATOM   1735  O   GLY A 122      17.244  14.133  -4.323  1.00  0.84           O  
ATOM   1736  H   GLY A 122      16.709  17.556  -6.888  1.00  0.84           H  
ATOM   1737 1HA  GLY A 122      18.632  15.588  -6.017  1.00  0.84           H  
ATOM   1738 2HA  GLY A 122      17.864  16.819  -5.034  1.00  0.84           H  
ATOM   1739  N   MET A 123      15.506  14.933  -5.500  1.00  0.83           N  
ATOM   1740  CA  MET A 123      14.512  14.017  -4.974  1.00  0.83           C  
ATOM   1741  C   MET A 123      14.860  12.576  -5.268  1.00  0.83           C  
ATOM   1742  O   MET A 123      14.407  11.661  -4.578  1.00  0.83           O  
ATOM   1743  CB  MET A 123      13.155  14.341  -5.567  1.00  0.83           C  
ATOM   1744  CG  MET A 123      12.042  13.666  -4.906  1.00  0.83           C  
ATOM   1745  SD  MET A 123      11.962  14.162  -3.201  1.00  0.83           S  
ATOM   1746  CE  MET A 123      11.323  15.796  -3.319  1.00  0.83           C  
ATOM   1747  H   MET A 123      15.186  15.586  -6.211  1.00  0.83           H  
ATOM   1748  HA  MET A 123      14.470  14.136  -3.892  1.00  0.83           H  
ATOM   1749 1HB  MET A 123      12.979  15.415  -5.525  1.00  0.83           H  
ATOM   1750 2HB  MET A 123      13.135  14.047  -6.618  1.00  0.83           H  
ATOM   1751 1HG  MET A 123      11.104  13.922  -5.398  1.00  0.83           H  
ATOM   1752 2HG  MET A 123      12.181  12.588  -4.956  1.00  0.83           H  
ATOM   1753 1HE  MET A 123      11.227  16.232  -2.322  1.00  0.83           H  
ATOM   1754 2HE  MET A 123      11.987  16.418  -3.922  1.00  0.83           H  
ATOM   1755 3HE  MET A 123      10.369  15.754  -3.774  1.00  0.83           H  
ATOM   1756  N   ILE A 124      15.615  12.370  -6.337  1.00  0.83           N  
ATOM   1757  CA  ILE A 124      15.976  11.041  -6.770  1.00  0.83           C  
ATOM   1758  C   ILE A 124      17.482  10.805  -6.692  1.00  0.83           C  
ATOM   1759  O   ILE A 124      18.006   9.853  -7.285  1.00  0.83           O  
ATOM   1760  CB  ILE A 124      15.409  10.812  -8.180  1.00  0.83           C  
ATOM   1761  CG1 ILE A 124      15.953  11.829  -9.163  1.00  0.83           C  
ATOM   1762  CG2 ILE A 124      13.861  10.889  -8.133  1.00  0.83           C  
ATOM   1763  CD1 ILE A 124      15.581  11.521 -10.596  1.00  0.83           C  
ATOM   1764  H   ILE A 124      15.983  13.168  -6.863  1.00  0.83           H  
ATOM   1765  HA  ILE A 124      15.499  10.322  -6.107  1.00  0.83           H  
ATOM   1766  HB  ILE A 124      15.707   9.823  -8.530  1.00  0.83           H  
ATOM   1767 1HG1 ILE A 124      15.563  12.817  -8.903  1.00  0.83           H  
ATOM   1768 2HG1 ILE A 124      17.041  11.862  -9.079  1.00  0.83           H  
ATOM   1769 1HG2 ILE A 124      13.452  10.706  -9.125  1.00  0.83           H  
ATOM   1770 2HG2 ILE A 124      13.482  10.139  -7.439  1.00  0.83           H  
ATOM   1771 3HG2 ILE A 124      13.557  11.870  -7.796  1.00  0.83           H  
ATOM   1772 1HD1 ILE A 124      15.995  12.287 -11.253  1.00  0.83           H  
ATOM   1773 2HD1 ILE A 124      15.980  10.545 -10.877  1.00  0.83           H  
ATOM   1774 3HD1 ILE A 124      14.500  11.511 -10.684  1.00  0.83           H  
ATOM   1775  N   ALA A 125      18.192  11.674  -5.966  1.00  0.87           N  
ATOM   1776  CA  ALA A 125      19.631  11.525  -5.870  1.00  0.87           C  
ATOM   1777  C   ALA A 125      19.991  10.172  -5.277  1.00  0.87           C  
ATOM   1778  O   ALA A 125      19.398   9.727  -4.295  1.00  0.87           O  
ATOM   1779  CB  ALA A 125      20.217  12.636  -5.019  1.00  0.87           C  
ATOM   1780  H   ALA A 125      17.736  12.439  -5.465  1.00  0.87           H  
ATOM   1781  HA  ALA A 125      20.049  11.582  -6.874  1.00  0.87           H  
ATOM   1782 1HB  ALA A 125      21.299  12.524  -4.967  1.00  0.87           H  
ATOM   1783 2HB  ALA A 125      19.970  13.596  -5.462  1.00  0.87           H  
ATOM   1784 3HB  ALA A 125      19.796  12.582  -4.016  1.00  0.87           H  
ATOM   1785  N   GLY A 126      20.975   9.517  -5.877  1.00  0.93           N  
ATOM   1786  CA  GLY A 126      21.465   8.227  -5.403  1.00  0.93           C  
ATOM   1787  C   GLY A 126      20.692   7.037  -5.981  1.00  0.93           C  
ATOM   1788  O   GLY A 126      21.105   5.887  -5.819  1.00  0.93           O  
ATOM   1789  H   GLY A 126      21.407   9.927  -6.693  1.00  0.93           H  
ATOM   1790 1HA  GLY A 126      22.519   8.131  -5.660  1.00  0.93           H  
ATOM   1791 2HA  GLY A 126      21.404   8.201  -4.315  1.00  0.93           H  
ATOM   1792  N   CYS A 127      19.575   7.301  -6.656  1.00  1.04           N  
ATOM   1793  CA  CYS A 127      18.762   6.236  -7.227  1.00  1.04           C  
ATOM   1794  C   CYS A 127      19.471   5.606  -8.421  1.00  1.04           C  
ATOM   1795  O   CYS A 127      20.009   6.301  -9.283  1.00  1.04           O  
ATOM   1796  CB  CYS A 127      17.380   6.740  -7.602  1.00  1.04           C  
ATOM   1797  SG  CYS A 127      16.251   5.466  -8.225  1.00  1.04           S  
ATOM   1798  H   CYS A 127      19.255   8.265  -6.771  1.00  1.04           H  
ATOM   1799  HA  CYS A 127      18.636   5.468  -6.467  1.00  1.04           H  
ATOM   1800 1HB  CYS A 127      16.918   7.219  -6.738  1.00  1.04           H  
ATOM   1801 2HB  CYS A 127      17.478   7.505  -8.375  1.00  1.04           H  
ATOM   1802  N   ASN A 128      19.483   4.282  -8.482  1.00  1.18           N  
ATOM   1803  CA  ASN A 128      20.228   3.530  -9.500  1.00  1.18           C  
ATOM   1804  C   ASN A 128      19.648   3.512 -10.928  1.00  1.18           C  
ATOM   1805  O   ASN A 128      19.466   2.437 -11.502  1.00  1.18           O  
ATOM   1806  CB  ASN A 128      20.366   2.096  -9.027  1.00  1.18           C  
ATOM   1807  CG  ASN A 128      18.995   1.435  -8.868  1.00  1.18           C  
ATOM   1808  OD1 ASN A 128      17.988   2.144  -8.729  1.00  1.18           O  
ATOM   1809  ND2 ASN A 128      18.953   0.122  -8.876  1.00  1.18           N  
ATOM   1810  H   ASN A 128      18.982   3.772  -7.767  1.00  1.18           H  
ATOM   1811  HA  ASN A 128      21.223   3.974  -9.569  1.00  1.18           H  
ATOM   1812 1HB  ASN A 128      20.960   1.526  -9.742  1.00  1.18           H  
ATOM   1813 2HB  ASN A 128      20.886   2.075  -8.068  1.00  1.18           H  
ATOM   1814 1HD2 ASN A 128      18.079  -0.354  -8.771  1.00  1.18           H  
ATOM   1815 2HD2 ASN A 128      19.795  -0.405  -8.987  1.00  1.18           H  
ATOM   1816  N   LEU A 129      19.406   4.692 -11.499  1.00  1.34           N  
ATOM   1817  CA  LEU A 129      18.891   4.811 -12.867  1.00  1.34           C  
ATOM   1818  C   LEU A 129      18.854   6.270 -13.322  1.00  1.34           C  
ATOM   1819  O   LEU A 129      19.615   6.664 -14.208  1.00  1.34           O  
ATOM   1820  OXT LEU A 129      17.913   6.981 -12.970  1.00  1.34           O  
ATOM   1821  CB  LEU A 129      17.479   4.213 -12.984  1.00  1.34           C  
ATOM   1822  CG  LEU A 129      16.852   4.217 -14.384  1.00  1.34           C  
ATOM   1823  CD1 LEU A 129      17.649   3.307 -15.297  1.00  1.34           C  
ATOM   1824  CD2 LEU A 129      15.428   3.738 -14.277  1.00  1.34           C  
ATOM   1825  H   LEU A 129      19.603   5.518 -10.937  1.00  1.34           H  
ATOM   1826  HA  LEU A 129      19.556   4.264 -13.533  1.00  1.34           H  
ATOM   1827 1HB  LEU A 129      17.478   3.187 -12.636  1.00  1.34           H  
ATOM   1828 2HB  LEU A 129      16.818   4.785 -12.336  1.00  1.34           H  
ATOM   1829  HG  LEU A 129      16.870   5.222 -14.806  1.00  1.34           H  
ATOM   1830 1HD1 LEU A 129      17.197   3.308 -16.294  1.00  1.34           H  
ATOM   1831 2HD1 LEU A 129      18.675   3.665 -15.364  1.00  1.34           H  
ATOM   1832 3HD1 LEU A 129      17.643   2.295 -14.895  1.00  1.34           H  
ATOM   1833 1HD2 LEU A 129      14.972   3.724 -15.264  1.00  1.34           H  
ATOM   1834 2HD2 LEU A 129      15.405   2.736 -13.854  1.00  1.34           H  
ATOM   1835 3HD2 LEU A 129      14.889   4.416 -13.641  1.00  1.34           H  
TER    1836
ENDMDL

REMARK ID 640277 MODEL 5 3j6k-NEM-5
PFRMAT TS
TARGET 3j6k-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.704  -1.821  -0.528  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.136  -1.613  -0.689  1.00  0.99           C  
ATOM      3  C   MET A   1       2.562  -0.161  -0.698  1.00  0.99           C  
ATOM      4  O   MET A   1       2.072   0.652  -1.499  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.672  -2.245  -1.960  1.00  0.99           C  
ATOM      6  CG  MET A   1       4.175  -2.015  -2.107  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.919  -2.763  -3.523  1.00  0.99           S  
ATOM      8  CE  MET A   1       6.572  -2.129  -3.239  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.524  -2.801  -0.364  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.375  -1.284   0.261  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.220  -1.528  -1.363  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.635  -2.085   0.158  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.478  -3.316  -1.960  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.175  -1.811  -2.829  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.359  -0.944  -2.178  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.687  -2.377  -1.217  1.00  0.99           H  
ATOM     17 1HE  MET A   1       7.239  -2.460  -4.034  1.00  0.99           H  
ATOM     18 2HE  MET A   1       6.546  -1.044  -3.213  1.00  0.99           H  
ATOM     19 3HE  MET A   1       6.940  -2.491  -2.281  1.00  0.99           H  
ATOM     20  N   ILE A   2       3.508   0.143   0.178  1.00  0.91           N  
ATOM     21  CA  ILE A   2       4.109   1.460   0.231  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.436   1.403  -0.493  1.00  0.91           C  
ATOM     23  O   ILE A   2       6.240   0.498  -0.257  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.305   1.959   1.666  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.942   2.043   2.342  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.964   3.349   1.646  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       2.996   2.278   3.816  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.850  -0.565   0.816  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.470   2.164  -0.289  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.925   1.260   2.222  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.397   2.852   1.889  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.401   1.119   2.163  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.088   3.708   2.664  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.938   3.294   1.164  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.329   4.046   1.093  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       1.982   2.332   4.211  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.530   1.458   4.297  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       3.514   3.216   4.013  1.00  0.91           H  
ATOM     39  N   TYR A   3       5.627   2.334  -1.403  1.00  0.84           N  
ATOM     40  CA  TYR A   3       6.832   2.417  -2.210  1.00  0.84           C  
ATOM     41  C   TYR A   3       7.803   3.455  -1.676  1.00  0.84           C  
ATOM     42  O   TYR A   3       7.383   4.412  -1.022  1.00  0.84           O  
ATOM     43  CB  TYR A   3       6.477   2.771  -3.643  1.00  0.84           C  
ATOM     44  CG  TYR A   3       5.837   1.709  -4.452  1.00  0.84           C  
ATOM     45  CD1 TYR A   3       4.461   1.492  -4.448  1.00  0.84           C  
ATOM     46  CD2 TYR A   3       6.659   0.963  -5.252  1.00  0.84           C  
ATOM     47  CE1 TYR A   3       3.938   0.496  -5.272  1.00  0.84           C  
ATOM     48  CE2 TYR A   3       6.159  -0.009  -6.056  1.00  0.84           C  
ATOM     49  CZ  TYR A   3       4.816  -0.252  -6.082  1.00  0.84           C  
ATOM     50  OH  TYR A   3       4.350  -1.239  -6.907  1.00  0.84           O  
ATOM     51  H   TYR A   3       4.893   3.037  -1.528  1.00  0.84           H  
ATOM     52  HA  TYR A   3       7.337   1.450  -2.194  1.00  0.84           H  
ATOM     53 1HB  TYR A   3       5.820   3.641  -3.645  1.00  0.84           H  
ATOM     54 2HB  TYR A   3       7.395   3.045  -4.145  1.00  0.84           H  
ATOM     55  HD1 TYR A   3       3.802   2.093  -3.812  1.00  0.84           H  
ATOM     56  HD2 TYR A   3       7.722   1.156  -5.239  1.00  0.84           H  
ATOM     57  HE1 TYR A   3       2.866   0.300  -5.290  1.00  0.84           H  
ATOM     58  HE2 TYR A   3       6.832  -0.593  -6.685  1.00  0.84           H  
ATOM     59  HH  TYR A   3       3.415  -1.084  -7.111  1.00  0.84           H  
ATOM     60  N   SER A   4       9.099   3.256  -1.935  1.00  0.78           N  
ATOM     61  CA  SER A   4      10.106   4.264  -1.630  1.00  0.78           C  
ATOM     62  C   SER A   4      10.116   5.342  -2.706  1.00  0.78           C  
ATOM     63  O   SER A   4       9.587   5.153  -3.803  1.00  0.78           O  
ATOM     64  CB  SER A   4      11.473   3.626  -1.521  1.00  0.78           C  
ATOM     65  OG  SER A   4      11.865   3.086  -2.757  1.00  0.78           O  
ATOM     66  H   SER A   4       9.402   2.394  -2.408  1.00  0.78           H  
ATOM     67  HA  SER A   4       9.857   4.729  -0.676  1.00  0.78           H  
ATOM     68 1HB  SER A   4      12.198   4.369  -1.198  1.00  0.78           H  
ATOM     69 2HB  SER A   4      11.452   2.836  -0.771  1.00  0.78           H  
ATOM     70  HG  SER A   4      11.287   2.283  -2.872  1.00  0.78           H  
ATOM     71  N   ARG A   5      10.783   6.462  -2.435  1.00  0.75           N  
ATOM     72  CA  ARG A   5      10.845   7.537  -3.421  1.00  0.75           C  
ATOM     73  C   ARG A   5      11.530   7.074  -4.697  1.00  0.75           C  
ATOM     74  O   ARG A   5      11.106   7.417  -5.803  1.00  0.75           O  
ATOM     75  CB  ARG A   5      11.638   8.701  -2.855  1.00  0.75           C  
ATOM     76  CG  ARG A   5      10.976   9.471  -1.740  1.00  0.75           C  
ATOM     77  CD  ARG A   5      11.917  10.480  -1.188  1.00  0.75           C  
ATOM     78  NE  ARG A   5      11.329  11.271  -0.115  1.00  0.75           N  
ATOM     79  CZ  ARG A   5      11.974  12.260   0.538  1.00  0.75           C  
ATOM     80  NH1 ARG A   5      13.216  12.560   0.216  1.00  0.75           N  
ATOM     81  NH2 ARG A   5      11.361  12.931   1.496  1.00  0.75           N  
ATOM     82  H   ARG A   5      11.222   6.581  -1.533  1.00  0.75           H  
ATOM     83  HA  ARG A   5       9.830   7.859  -3.659  1.00  0.75           H  
ATOM     84 1HB  ARG A   5      12.592   8.339  -2.479  1.00  0.75           H  
ATOM     85 2HB  ARG A   5      11.859   9.415  -3.657  1.00  0.75           H  
ATOM     86 1HG  ARG A   5      10.098   9.995  -2.129  1.00  0.75           H  
ATOM     87 2HG  ARG A   5      10.675   8.792  -0.944  1.00  0.75           H  
ATOM     88 1HD  ARG A   5      12.789   9.967  -0.787  1.00  0.75           H  
ATOM     89 2HD  ARG A   5      12.239  11.148  -1.981  1.00  0.75           H  
ATOM     90  HE  ARG A   5      10.378  11.070   0.154  1.00  0.75           H  
ATOM     91 1HH1 ARG A   5      13.687  12.048  -0.520  1.00  0.75           H  
ATOM     92 2HH1 ARG A   5      13.698  13.302   0.698  1.00  0.75           H  
ATOM     93 1HH2 ARG A   5      10.408  12.704   1.743  1.00  0.75           H  
ATOM     94 2HH2 ARG A   5      11.844  13.673   1.980  1.00  0.75           H  
ATOM     95  N   CYS A   6      12.589   6.273  -4.536  1.00  0.73           N  
ATOM     96  CA  CYS A   6      13.345   5.778  -5.674  1.00  0.73           C  
ATOM     97  C   CYS A   6      12.579   4.723  -6.443  1.00  0.73           C  
ATOM     98  O   CYS A   6      12.604   4.714  -7.677  1.00  0.73           O  
ATOM     99  CB  CYS A   6      14.698   5.210  -5.236  1.00  0.73           C  
ATOM    100  SG  CYS A   6      15.764   4.679  -6.625  1.00  0.73           S  
ATOM    101  H   CYS A   6      12.867   6.013  -3.601  1.00  0.73           H  
ATOM    102  HA  CYS A   6      13.539   6.618  -6.336  1.00  0.73           H  
ATOM    103 1HB  CYS A   6      15.237   5.957  -4.658  1.00  0.73           H  
ATOM    104 2HB  CYS A   6      14.532   4.349  -4.589  1.00  0.73           H  
ATOM    105  N   GLU A   7      11.892   3.801  -5.758  1.00  0.72           N  
ATOM    106  CA  GLU A   7      11.159   2.793  -6.521  1.00  0.72           C  
ATOM    107  C   GLU A   7      10.093   3.450  -7.385  1.00  0.72           C  
ATOM    108  O   GLU A   7       9.897   3.056  -8.546  1.00  0.72           O  
ATOM    109  CB  GLU A   7      10.498   1.786  -5.589  1.00  0.72           C  
ATOM    110  CG  GLU A   7      11.434   0.804  -4.930  1.00  0.72           C  
ATOM    111  CD  GLU A   7      10.767   0.077  -3.815  1.00  0.72           C  
ATOM    112  OE1 GLU A   7      10.198   0.757  -2.977  1.00  0.72           O  
ATOM    113  OE2 GLU A   7      10.806  -1.130  -3.782  1.00  0.72           O  
ATOM    114  H   GLU A   7      11.878   3.790  -4.737  1.00  0.72           H  
ATOM    115  HA  GLU A   7      11.856   2.271  -7.171  1.00  0.72           H  
ATOM    116 1HB  GLU A   7       9.954   2.321  -4.807  1.00  0.72           H  
ATOM    117 2HB  GLU A   7       9.774   1.209  -6.157  1.00  0.72           H  
ATOM    118 1HG  GLU A   7      11.761   0.081  -5.675  1.00  0.72           H  
ATOM    119 2HG  GLU A   7      12.315   1.328  -4.564  1.00  0.72           H  
ATOM    120  N   ILE A   8       9.438   4.482  -6.855  1.00  0.73           N  
ATOM    121  CA  ILE A   8       8.445   5.177  -7.640  1.00  0.73           C  
ATOM    122  C   ILE A   8       9.133   5.872  -8.782  1.00  0.73           C  
ATOM    123  O   ILE A   8       8.725   5.733  -9.925  1.00  0.73           O  
ATOM    124  CB  ILE A   8       7.676   6.228  -6.840  1.00  0.73           C  
ATOM    125  CG1 ILE A   8       6.872   5.594  -5.809  1.00  0.73           C  
ATOM    126  CG2 ILE A   8       6.806   7.038  -7.745  1.00  0.73           C  
ATOM    127  CD1 ILE A   8       6.336   6.568  -4.862  1.00  0.73           C  
ATOM    128  H   ILE A   8       9.622   4.771  -5.889  1.00  0.73           H  
ATOM    129  HA  ILE A   8       7.739   4.448  -8.044  1.00  0.73           H  
ATOM    130  HB  ILE A   8       8.393   6.887  -6.337  1.00  0.73           H  
ATOM    131 1HG1 ILE A   8       6.053   5.035  -6.262  1.00  0.73           H  
ATOM    132 2HG1 ILE A   8       7.504   4.915  -5.273  1.00  0.73           H  
ATOM    133 1HG2 ILE A   8       6.277   7.801  -7.173  1.00  0.73           H  
ATOM    134 2HG2 ILE A   8       7.443   7.503  -8.469  1.00  0.73           H  
ATOM    135 3HG2 ILE A   8       6.085   6.391  -8.245  1.00  0.73           H  
ATOM    136 1HD1 ILE A   8       5.781   6.053  -4.106  1.00  0.73           H  
ATOM    137 2HD1 ILE A   8       7.166   7.107  -4.414  1.00  0.73           H  
ATOM    138 3HD1 ILE A   8       5.689   7.269  -5.380  1.00  0.73           H  
ATOM    139  N   ALA A   9      10.225   6.582  -8.479  1.00  0.73           N  
ATOM    140  CA  ALA A   9      10.925   7.317  -9.510  1.00  0.73           C  
ATOM    141  C   ALA A   9      11.387   6.417 -10.639  1.00  0.73           C  
ATOM    142  O   ALA A   9      11.252   6.775 -11.816  1.00  0.73           O  
ATOM    143  CB  ALA A   9      12.143   7.983  -8.903  1.00  0.73           C  
ATOM    144  H   ALA A   9      10.548   6.660  -7.517  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.244   8.057  -9.907  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      12.676   8.558  -9.649  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      11.838   8.629  -8.099  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.803   7.218  -8.514  1.00  0.73           H  
ATOM    149  N   ASN A  10      11.869   5.223 -10.312  1.00  0.74           N  
ATOM    150  CA  ASN A  10      12.320   4.331 -11.353  1.00  0.74           C  
ATOM    151  C   ASN A  10      11.157   3.906 -12.225  1.00  0.74           C  
ATOM    152  O   ASN A  10      11.252   3.918 -13.455  1.00  0.74           O  
ATOM    153  CB  ASN A  10      13.020   3.108 -10.785  1.00  0.74           C  
ATOM    154  CG  ASN A  10      14.402   3.396 -10.271  1.00  0.74           C  
ATOM    155  OD1 ASN A  10      14.954   4.443 -10.577  1.00  0.74           O  
ATOM    156  ND2 ASN A  10      14.985   2.471  -9.539  1.00  0.74           N  
ATOM    157  H   ASN A  10      11.963   4.958  -9.334  1.00  0.74           H  
ATOM    158  HA  ASN A  10      13.017   4.876 -11.977  1.00  0.74           H  
ATOM    159 1HB  ASN A  10      12.422   2.713  -9.958  1.00  0.74           H  
ATOM    160 2HB  ASN A  10      13.080   2.335 -11.548  1.00  0.74           H  
ATOM    161 1HD2 ASN A  10      15.946   2.604  -9.213  1.00  0.74           H  
ATOM    162 2HD2 ASN A  10      14.499   1.627  -9.325  1.00  0.74           H  
ATOM    163  N   ALA A  11      10.039   3.554 -11.593  1.00  0.76           N  
ATOM    164  CA  ALA A  11       8.880   3.131 -12.351  1.00  0.76           C  
ATOM    165  C   ALA A  11       8.343   4.247 -13.235  1.00  0.76           C  
ATOM    166  O   ALA A  11       8.006   4.022 -14.399  1.00  0.76           O  
ATOM    167  CB  ALA A  11       7.794   2.686 -11.396  1.00  0.76           C  
ATOM    168  H   ALA A  11       9.998   3.561 -10.572  1.00  0.76           H  
ATOM    169  HA  ALA A  11       9.174   2.298 -12.983  1.00  0.76           H  
ATOM    170 1HB  ALA A  11       6.945   2.345 -11.975  1.00  0.76           H  
ATOM    171 2HB  ALA A  11       8.166   1.875 -10.772  1.00  0.76           H  
ATOM    172 3HB  ALA A  11       7.500   3.526 -10.763  1.00  0.76           H  
ATOM    173  N   LEU A  12       8.312   5.466 -12.714  1.00  0.77           N  
ATOM    174  CA  LEU A  12       7.742   6.560 -13.472  1.00  0.77           C  
ATOM    175  C   LEU A  12       8.606   6.877 -14.695  1.00  0.77           C  
ATOM    176  O   LEU A  12       8.089   7.197 -15.777  1.00  0.77           O  
ATOM    177  CB  LEU A  12       7.610   7.791 -12.578  1.00  0.77           C  
ATOM    178  CG  LEU A  12       6.621   7.680 -11.357  1.00  0.77           C  
ATOM    179  CD1 LEU A  12       6.675   8.991 -10.652  1.00  0.77           C  
ATOM    180  CD2 LEU A  12       5.212   7.263 -11.722  1.00  0.77           C  
ATOM    181  H   LEU A  12       8.636   5.619 -11.758  1.00  0.77           H  
ATOM    182  HA  LEU A  12       6.750   6.264 -13.814  1.00  0.77           H  
ATOM    183 1HB  LEU A  12       8.595   7.954 -12.142  1.00  0.77           H  
ATOM    184 2HB  LEU A  12       7.372   8.664 -13.164  1.00  0.77           H  
ATOM    185  HG  LEU A  12       6.979   6.943 -10.707  1.00  0.77           H  
ATOM    186 1HD1 LEU A  12       6.052   8.979  -9.762  1.00  0.77           H  
ATOM    187 2HD1 LEU A  12       7.700   9.215 -10.371  1.00  0.77           H  
ATOM    188 3HD1 LEU A  12       6.317   9.723 -11.336  1.00  0.77           H  
ATOM    189 1HD2 LEU A  12       4.626   7.188 -10.815  1.00  0.77           H  
ATOM    190 2HD2 LEU A  12       4.759   7.970 -12.341  1.00  0.77           H  
ATOM    191 3HD2 LEU A  12       5.237   6.291 -12.217  1.00  0.77           H  
ATOM    192  N   GLU A  13       9.937   6.766 -14.544  1.00  0.79           N  
ATOM    193  CA  GLU A  13      10.824   7.031 -15.672  1.00  0.79           C  
ATOM    194  C   GLU A  13      10.638   5.931 -16.718  1.00  0.79           C  
ATOM    195  O   GLU A  13      10.526   6.211 -17.913  1.00  0.79           O  
ATOM    196  CB  GLU A  13      12.297   7.085 -15.233  1.00  0.79           C  
ATOM    197  CG  GLU A  13      13.282   7.790 -16.248  1.00  0.79           C  
ATOM    198  CD  GLU A  13      13.833   6.949 -17.416  1.00  0.79           C  
ATOM    199  OE1 GLU A  13      13.954   5.758 -17.300  1.00  0.79           O  
ATOM    200  OE2 GLU A  13      14.148   7.544 -18.425  1.00  0.79           O  
ATOM    201  H   GLU A  13      10.338   6.526 -13.633  1.00  0.79           H  
ATOM    202  HA  GLU A  13      10.553   7.988 -16.116  1.00  0.79           H  
ATOM    203 1HB  GLU A  13      12.366   7.614 -14.279  1.00  0.79           H  
ATOM    204 2HB  GLU A  13      12.651   6.073 -15.062  1.00  0.79           H  
ATOM    205 1HG  GLU A  13      12.764   8.653 -16.668  1.00  0.79           H  
ATOM    206 2HG  GLU A  13      14.126   8.168 -15.672  1.00  0.79           H  
ATOM    207  N   ALA A  14      10.535   4.678 -16.250  1.00  0.81           N  
ATOM    208  CA  ALA A  14      10.400   3.513 -17.126  1.00  0.81           C  
ATOM    209  C   ALA A  14       9.149   3.602 -17.983  1.00  0.81           C  
ATOM    210  O   ALA A  14       9.142   3.173 -19.143  1.00  0.81           O  
ATOM    211  CB  ALA A  14      10.326   2.252 -16.284  1.00  0.81           C  
ATOM    212  H   ALA A  14      10.620   4.515 -15.249  1.00  0.81           H  
ATOM    213  HA  ALA A  14      11.267   3.474 -17.772  1.00  0.81           H  
ATOM    214 1HB  ALA A  14      10.250   1.384 -16.935  1.00  0.81           H  
ATOM    215 2HB  ALA A  14      11.228   2.177 -15.675  1.00  0.81           H  
ATOM    216 3HB  ALA A  14       9.456   2.299 -15.636  1.00  0.81           H  
ATOM    217  N   LEU A  15       8.110   4.194 -17.425  1.00  0.85           N  
ATOM    218  CA  LEU A  15       6.825   4.358 -18.072  1.00  0.85           C  
ATOM    219  C   LEU A  15       6.749   5.588 -18.987  1.00  0.85           C  
ATOM    220  O   LEU A  15       5.703   5.859 -19.599  1.00  0.85           O  
ATOM    221  CB  LEU A  15       5.776   4.387 -16.983  1.00  0.85           C  
ATOM    222  CG  LEU A  15       5.659   3.055 -16.230  1.00  0.85           C  
ATOM    223  CD1 LEU A  15       4.765   3.212 -15.056  1.00  0.85           C  
ATOM    224  CD2 LEU A  15       5.118   2.026 -17.178  1.00  0.85           C  
ATOM    225  H   LEU A  15       8.197   4.494 -16.451  1.00  0.85           H  
ATOM    226  HA  LEU A  15       6.650   3.477 -18.686  1.00  0.85           H  
ATOM    227 1HB  LEU A  15       6.037   5.167 -16.262  1.00  0.85           H  
ATOM    228 2HB  LEU A  15       4.812   4.615 -17.424  1.00  0.85           H  
ATOM    229  HG  LEU A  15       6.632   2.734 -15.882  1.00  0.85           H  
ATOM    230 1HD1 LEU A  15       4.679   2.260 -14.537  1.00  0.85           H  
ATOM    231 2HD1 LEU A  15       5.189   3.956 -14.383  1.00  0.85           H  
ATOM    232 3HD1 LEU A  15       3.802   3.531 -15.398  1.00  0.85           H  
ATOM    233 1HD2 LEU A  15       5.022   1.064 -16.670  1.00  0.85           H  
ATOM    234 2HD2 LEU A  15       4.146   2.345 -17.531  1.00  0.85           H  
ATOM    235 3HD2 LEU A  15       5.794   1.920 -18.027  1.00  0.85           H  
ATOM    236  N   GLY A  16       7.851   6.335 -19.081  1.00  0.90           N  
ATOM    237  CA  GLY A  16       7.942   7.493 -19.956  1.00  0.90           C  
ATOM    238  C   GLY A  16       7.392   8.817 -19.433  1.00  0.90           C  
ATOM    239  O   GLY A  16       7.163   9.715 -20.234  1.00  0.90           O  
ATOM    240  H   GLY A  16       8.688   6.085 -18.557  1.00  0.90           H  
ATOM    241 1HA  GLY A  16       8.996   7.635 -20.202  1.00  0.90           H  
ATOM    242 2HA  GLY A  16       7.451   7.253 -20.895  1.00  0.90           H  
ATOM    243  N   LEU A  17       7.136   8.954 -18.128  1.00  0.98           N  
ATOM    244  CA  LEU A  17       6.607  10.223 -17.602  1.00  0.98           C  
ATOM    245  C   LEU A  17       7.577  11.394 -17.655  1.00  0.98           C  
ATOM    246  O   LEU A  17       7.185  12.553 -17.774  1.00  0.98           O  
ATOM    247  CB  LEU A  17       6.133  10.059 -16.180  1.00  0.98           C  
ATOM    248  CG  LEU A  17       4.907   9.329 -16.024  1.00  0.98           C  
ATOM    249  CD1 LEU A  17       4.749   9.058 -14.660  1.00  0.98           C  
ATOM    250  CD2 LEU A  17       3.774  10.199 -16.506  1.00  0.98           C  
ATOM    251  H   LEU A  17       7.347   8.197 -17.475  1.00  0.98           H  
ATOM    252  HA  LEU A  17       5.736  10.475 -18.190  1.00  0.98           H  
ATOM    253 1HB  LEU A  17       6.905   9.547 -15.612  1.00  0.98           H  
ATOM    254 2HB  LEU A  17       5.991  11.037 -15.755  1.00  0.98           H  
ATOM    255  HG  LEU A  17       4.940   8.388 -16.579  1.00  0.98           H  
ATOM    256 1HD1 LEU A  17       3.862   8.523 -14.495  1.00  0.98           H  
ATOM    257 2HD1 LEU A  17       5.574   8.462 -14.376  1.00  0.98           H  
ATOM    258 3HD1 LEU A  17       4.732   9.988 -14.090  1.00  0.98           H  
ATOM    259 1HD2 LEU A  17       2.836   9.693 -16.369  1.00  0.98           H  
ATOM    260 2HD2 LEU A  17       3.765  11.119 -15.933  1.00  0.98           H  
ATOM    261 3HD2 LEU A  17       3.918  10.432 -17.555  1.00  0.98           H  
ATOM    262  N   ASP A  18       8.842  11.115 -17.500  1.00  1.09           N  
ATOM    263  CA  ASP A  18       9.838  12.161 -17.474  1.00  1.09           C  
ATOM    264  C   ASP A  18      10.226  12.617 -18.891  1.00  1.09           C  
ATOM    265  O   ASP A  18      10.656  11.779 -19.684  1.00  1.09           O  
ATOM    266  CB  ASP A  18      11.048  11.655 -16.711  1.00  1.09           C  
ATOM    267  CG  ASP A  18      12.117  12.705 -16.394  1.00  1.09           C  
ATOM    268  OD1 ASP A  18      12.371  12.871 -15.202  1.00  1.09           O  
ATOM    269  OD2 ASP A  18      12.663  13.311 -17.272  1.00  1.09           O  
ATOM    270  H   ASP A  18       9.122  10.146 -17.410  1.00  1.09           H  
ATOM    271  HA  ASP A  18       9.414  12.995 -16.917  1.00  1.09           H  
ATOM    272 1HB  ASP A  18      10.696  11.202 -15.808  1.00  1.09           H  
ATOM    273 2HB  ASP A  18      11.521  10.858 -17.291  1.00  1.09           H  
ATOM    274  N   PRO A  19      10.064  13.899 -19.268  1.00  1.19           N  
ATOM    275  CA  PRO A  19       9.411  15.058 -18.664  1.00  1.19           C  
ATOM    276  C   PRO A  19       7.959  15.281 -19.116  1.00  1.19           C  
ATOM    277  O   PRO A  19       7.389  16.335 -18.840  1.00  1.19           O  
ATOM    278  CB  PRO A  19      10.298  16.189 -19.167  1.00  1.19           C  
ATOM    279  CG  PRO A  19      10.661  15.753 -20.571  1.00  1.19           C  
ATOM    280  CD  PRO A  19      10.784  14.236 -20.495  1.00  1.19           C  
ATOM    281  HA  PRO A  19       9.476  15.008 -17.579  1.00  1.19           H  
ATOM    282 1HB  PRO A  19       9.753  17.144 -19.132  1.00  1.19           H  
ATOM    283 2HB  PRO A  19      11.175  16.288 -18.504  1.00  1.19           H  
ATOM    284 1HG  PRO A  19       9.880  16.077 -21.280  1.00  1.19           H  
ATOM    285 2HG  PRO A  19      11.596  16.234 -20.887  1.00  1.19           H  
ATOM    286 1HD  PRO A  19      10.300  13.755 -21.356  1.00  1.19           H  
ATOM    287 2HD  PRO A  19      11.838  13.934 -20.393  1.00  1.19           H  
ATOM    288  N   THR A  20       7.397  14.353 -19.892  1.00  1.27           N  
ATOM    289  CA  THR A  20       6.085  14.524 -20.542  1.00  1.27           C  
ATOM    290  C   THR A  20       5.475  15.915 -20.515  1.00  1.27           C  
ATOM    291  O   THR A  20       5.918  16.831 -21.210  1.00  1.27           O  
ATOM    292  CB  THR A  20       5.023  13.550 -19.986  1.00  1.27           C  
ATOM    293  OG1 THR A  20       4.899  13.711 -18.539  1.00  1.27           O  
ATOM    294  CG2 THR A  20       5.349  12.166 -20.370  1.00  1.27           C  
ATOM    295  H   THR A  20       7.887  13.483 -20.041  1.00  1.27           H  
ATOM    296  HA  THR A  20       6.221  14.265 -21.592  1.00  1.27           H  
ATOM    297  HB  THR A  20       4.061  13.778 -20.435  1.00  1.27           H  
ATOM    298  HG1 THR A  20       5.727  13.370 -18.127  1.00  1.27           H  
ATOM    299 1HG2 THR A  20       4.589  11.486 -19.994  1.00  1.27           H  
ATOM    300 2HG2 THR A  20       5.399  12.089 -21.453  1.00  1.27           H  
ATOM    301 3HG2 THR A  20       6.292  11.921 -19.970  1.00  1.27           H  
ATOM    302  N   GLU A  21       4.426  16.068 -19.718  1.00  1.30           N  
ATOM    303  CA  GLU A  21       3.633  17.289 -19.731  1.00  1.30           C  
ATOM    304  C   GLU A  21       4.200  18.414 -18.874  1.00  1.30           C  
ATOM    305  O   GLU A  21       3.555  18.895 -17.939  1.00  1.30           O  
ATOM    306  CB  GLU A  21       2.212  16.955 -19.301  1.00  1.30           C  
ATOM    307  CG  GLU A  21       1.508  15.963 -20.248  1.00  1.30           C  
ATOM    308  CD  GLU A  21       1.239  16.517 -21.633  1.00  1.30           C  
ATOM    309  OE1 GLU A  21       1.397  17.695 -21.828  1.00  1.30           O  
ATOM    310  OE2 GLU A  21       0.915  15.742 -22.510  1.00  1.30           O  
ATOM    311  H   GLU A  21       4.172  15.292 -19.112  1.00  1.30           H  
ATOM    312  HA  GLU A  21       3.597  17.649 -20.759  1.00  1.30           H  
ATOM    313 1HB  GLU A  21       2.228  16.516 -18.302  1.00  1.30           H  
ATOM    314 2HB  GLU A  21       1.615  17.866 -19.253  1.00  1.30           H  
ATOM    315 1HG  GLU A  21       2.113  15.070 -20.339  1.00  1.30           H  
ATOM    316 2HG  GLU A  21       0.561  15.676 -19.794  1.00  1.30           H  
ATOM    317  N   GLY A  22       5.408  18.838 -19.226  1.00  1.25           N  
ATOM    318  CA  GLY A  22       6.080  19.930 -18.542  1.00  1.25           C  
ATOM    319  C   GLY A  22       6.543  19.556 -17.138  1.00  1.25           C  
ATOM    320  O   GLY A  22       6.583  20.418 -16.257  1.00  1.25           O  
ATOM    321  H   GLY A  22       5.849  18.355 -20.010  1.00  1.25           H  
ATOM    322 1HA  GLY A  22       6.941  20.239 -19.134  1.00  1.25           H  
ATOM    323 2HA  GLY A  22       5.408  20.785 -18.487  1.00  1.25           H  
ATOM    324  N   ALA A  23       6.851  18.282 -16.897  1.00  1.16           N  
ATOM    325  CA  ALA A  23       7.237  17.907 -15.554  1.00  1.16           C  
ATOM    326  C   ALA A  23       8.113  16.637 -15.481  1.00  1.16           C  
ATOM    327  O   ALA A  23       7.719  15.593 -15.991  1.00  1.16           O  
ATOM    328  CB  ALA A  23       5.969  17.649 -14.759  1.00  1.16           C  
ATOM    329  H   ALA A  23       6.845  17.593 -17.644  1.00  1.16           H  
ATOM    330  HA  ALA A  23       7.751  18.756 -15.135  1.00  1.16           H  
ATOM    331 1HB  ALA A  23       6.230  17.406 -13.756  1.00  1.16           H  
ATOM    332 2HB  ALA A  23       5.333  18.534 -14.770  1.00  1.16           H  
ATOM    333 3HB  ALA A  23       5.429  16.811 -15.203  1.00  1.16           H  
ATOM    334  N   PRO A  24       9.252  16.672 -14.757  1.00  1.03           N  
ATOM    335  CA  PRO A  24      10.167  15.576 -14.486  1.00  1.03           C  
ATOM    336  C   PRO A  24       9.644  14.595 -13.455  1.00  1.03           C  
ATOM    337  O   PRO A  24       8.691  14.889 -12.714  1.00  1.03           O  
ATOM    338  CB  PRO A  24      11.431  16.298 -14.021  1.00  1.03           C  
ATOM    339  CG  PRO A  24      10.948  17.544 -13.379  1.00  1.03           C  
ATOM    340  CD  PRO A  24       9.756  17.966 -14.216  1.00  1.03           C  
ATOM    341  HA  PRO A  24      10.375  15.045 -15.430  1.00  1.03           H  
ATOM    342 1HB  PRO A  24      11.991  15.648 -13.333  1.00  1.03           H  
ATOM    343 2HB  PRO A  24      12.092  16.484 -14.881  1.00  1.03           H  
ATOM    344 1HG  PRO A  24      10.700  17.344 -12.331  1.00  1.03           H  
ATOM    345 2HG  PRO A  24      11.751  18.300 -13.372  1.00  1.03           H  
ATOM    346 1HD  PRO A  24       9.060  18.438 -13.558  1.00  1.03           H  
ATOM    347 2HD  PRO A  24      10.074  18.630 -15.040  1.00  1.03           H  
ATOM    348  N   THR A  25      10.335  13.473 -13.335  1.00  0.91           N  
ATOM    349  CA  THR A  25      10.024  12.451 -12.355  1.00  0.91           C  
ATOM    350  C   THR A  25       9.846  13.016 -10.954  1.00  0.91           C  
ATOM    351  O   THR A  25       8.917  12.629 -10.251  1.00  0.91           O  
ATOM    352  CB  THR A  25      11.144  11.421 -12.297  1.00  0.91           C  
ATOM    353  OG1 THR A  25      11.346  10.852 -13.558  1.00  0.91           O  
ATOM    354  CG2 THR A  25      10.805  10.358 -11.343  1.00  0.91           C  
ATOM    355  H   THR A  25      11.114  13.289 -13.980  1.00  0.91           H  
ATOM    356  HA  THR A  25       9.093  11.962 -12.651  1.00  0.91           H  
ATOM    357  HB  THR A  25      12.063  11.903 -11.984  1.00  0.91           H  
ATOM    358  HG1 THR A  25      11.771  11.534 -14.139  1.00  0.91           H  
ATOM    359 1HG2 THR A  25      11.617   9.646 -11.332  1.00  0.91           H  
ATOM    360 2HG2 THR A  25      10.671  10.784 -10.357  1.00  0.91           H  
ATOM    361 3HG2 THR A  25       9.893   9.864 -11.656  1.00  0.91           H  
ATOM    362  N   GLY A  26      10.737  13.927 -10.544  1.00  0.82           N  
ATOM    363  CA  GLY A  26      10.684  14.505  -9.205  1.00  0.82           C  
ATOM    364  C   GLY A  26       9.335  15.167  -8.907  1.00  0.82           C  
ATOM    365  O   GLY A  26       8.868  15.131  -7.774  1.00  0.82           O  
ATOM    366  H   GLY A  26      11.469  14.210 -11.182  1.00  0.82           H  
ATOM    367 1HA  GLY A  26      10.868  13.725  -8.468  1.00  0.82           H  
ATOM    368 2HA  GLY A  26      11.486  15.237  -9.090  1.00  0.82           H  
ATOM    369  N   VAL A  27       8.686  15.757  -9.914  1.00  0.76           N  
ATOM    370  CA  VAL A  27       7.385  16.386  -9.706  1.00  0.76           C  
ATOM    371  C   VAL A  27       6.344  15.352  -9.377  1.00  0.76           C  
ATOM    372  O   VAL A  27       5.534  15.519  -8.457  1.00  0.76           O  
ATOM    373  CB  VAL A  27       6.927  17.116 -10.965  1.00  0.76           C  
ATOM    374  CG1 VAL A  27       5.534  17.545 -10.833  1.00  0.76           C  
ATOM    375  CG2 VAL A  27       7.733  18.304 -11.186  1.00  0.76           C  
ATOM    376  H   VAL A  27       9.062  15.719 -10.857  1.00  0.76           H  
ATOM    377  HA  VAL A  27       7.464  17.090  -8.878  1.00  0.76           H  
ATOM    378  HB  VAL A  27       7.010  16.438 -11.806  1.00  0.76           H  
ATOM    379 1HG1 VAL A  27       5.214  18.054 -11.735  1.00  0.76           H  
ATOM    380 2HG1 VAL A  27       4.915  16.673 -10.671  1.00  0.76           H  
ATOM    381 3HG1 VAL A  27       5.450  18.216 -10.000  1.00  0.76           H  
ATOM    382 1HG2 VAL A  27       7.394  18.805 -12.088  1.00  0.76           H  
ATOM    383 2HG2 VAL A  27       7.603  18.955 -10.363  1.00  0.76           H  
ATOM    384 3HG2 VAL A  27       8.769  18.020 -11.278  1.00  0.76           H  
ATOM    385  N   TYR A  28       6.374  14.265 -10.130  1.00  0.72           N  
ATOM    386  CA  TYR A  28       5.382  13.236  -9.922  1.00  0.72           C  
ATOM    387  C   TYR A  28       5.644  12.491  -8.611  1.00  0.72           C  
ATOM    388  O   TYR A  28       4.696  12.144  -7.900  1.00  0.72           O  
ATOM    389  CB  TYR A  28       5.382  12.280 -11.098  1.00  0.72           C  
ATOM    390  CG  TYR A  28       4.859  12.850 -12.415  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       5.730  13.043 -13.491  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       3.520  13.155 -12.556  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       5.246  13.524 -14.702  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       3.032  13.638 -13.765  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       3.887  13.814 -14.841  1.00  0.72           C  
ATOM    396  OH  TYR A  28       3.377  14.267 -16.057  1.00  0.72           O  
ATOM    397  H   TYR A  28       7.088  14.187 -10.863  1.00  0.72           H  
ATOM    398  HA  TYR A  28       4.401  13.705  -9.853  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       6.411  11.956 -11.264  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       4.786  11.410 -10.850  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       6.792  12.803 -13.387  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       2.842  13.005 -11.716  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       5.929  13.665 -15.548  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       1.968  13.864 -13.870  1.00  0.72           H  
ATOM    405  HH  TYR A  28       4.032  14.144 -16.780  1.00  0.72           H  
ATOM    406  N   VAL A  29       6.919  12.316  -8.240  1.00  0.70           N  
ATOM    407  CA  VAL A  29       7.216  11.650  -6.973  1.00  0.70           C  
ATOM    408  C   VAL A  29       6.739  12.536  -5.832  1.00  0.70           C  
ATOM    409  O   VAL A  29       6.094  12.046  -4.899  1.00  0.70           O  
ATOM    410  CB  VAL A  29       8.705  11.324  -6.796  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       8.957  10.793  -5.373  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       9.116  10.279  -7.798  1.00  0.70           C  
ATOM    413  H   VAL A  29       7.675  12.612  -8.859  1.00  0.70           H  
ATOM    414  HA  VAL A  29       6.668  10.709  -6.943  1.00  0.70           H  
ATOM    415  HB  VAL A  29       9.295  12.234  -6.940  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29      10.017  10.561  -5.249  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       8.661  11.551  -4.646  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       8.368   9.886  -5.214  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29      10.162  10.064  -7.667  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       8.538   9.383  -7.640  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       8.941  10.648  -8.796  1.00  0.70           H  
ATOM    422  N   CYS A  30       7.010  13.845  -5.920  1.00  0.69           N  
ATOM    423  CA  CYS A  30       6.557  14.756  -4.887  1.00  0.69           C  
ATOM    424  C   CYS A  30       5.051  14.708  -4.781  1.00  0.69           C  
ATOM    425  O   CYS A  30       4.511  14.722  -3.690  1.00  0.69           O  
ATOM    426  CB  CYS A  30       6.954  16.185  -5.189  1.00  0.69           C  
ATOM    427  SG  CYS A  30       8.688  16.529  -5.042  1.00  0.69           S  
ATOM    428  H   CYS A  30       7.554  14.215  -6.700  1.00  0.69           H  
ATOM    429  HA  CYS A  30       6.992  14.454  -3.937  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       6.654  16.429  -6.207  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       6.423  16.841  -4.524  1.00  0.69           H  
ATOM    432  HG  CYS A  30       8.619  17.823  -5.393  1.00  0.69           H  
ATOM    433  N   GLY A  31       4.353  14.613  -5.908  1.00  0.69           N  
ATOM    434  CA  GLY A  31       2.907  14.491  -5.869  1.00  0.69           C  
ATOM    435  C   GLY A  31       2.511  13.239  -5.078  1.00  0.69           C  
ATOM    436  O   GLY A  31       1.731  13.304  -4.118  1.00  0.69           O  
ATOM    437  H   GLY A  31       4.829  14.645  -6.809  1.00  0.69           H  
ATOM    438 1HA  GLY A  31       2.472  15.377  -5.409  1.00  0.69           H  
ATOM    439 2HA  GLY A  31       2.525  14.426  -6.887  1.00  0.69           H  
ATOM    440  N   SER A  32       3.080  12.090  -5.453  1.00  0.68           N  
ATOM    441  CA  SER A  32       2.728  10.833  -4.801  1.00  0.68           C  
ATOM    442  C   SER A  32       3.042  10.822  -3.301  1.00  0.68           C  
ATOM    443  O   SER A  32       2.343  10.148  -2.527  1.00  0.68           O  
ATOM    444  CB  SER A  32       3.461   9.697  -5.474  1.00  0.68           C  
ATOM    445  OG  SER A  32       4.838   9.745  -5.233  1.00  0.68           O  
ATOM    446  H   SER A  32       3.742  12.090  -6.229  1.00  0.68           H  
ATOM    447  HA  SER A  32       1.656  10.676  -4.927  1.00  0.68           H  
ATOM    448 1HB  SER A  32       3.091   8.784  -5.113  1.00  0.68           H  
ATOM    449 2HB  SER A  32       3.276   9.732  -6.540  1.00  0.68           H  
ATOM    450  HG  SER A  32       5.085  10.688  -5.205  1.00  0.68           H  
ATOM    451  N   ASN A  33       4.023  11.635  -2.875  1.00  0.67           N  
ATOM    452  CA  ASN A  33       4.360  11.752  -1.465  1.00  0.67           C  
ATOM    453  C   ASN A  33       3.234  12.445  -0.705  1.00  0.67           C  
ATOM    454  O   ASN A  33       2.419  11.677  -0.203  1.00  0.67           O  
ATOM    455  CB  ASN A  33       5.654  12.508  -1.275  1.00  0.67           C  
ATOM    456  CG  ASN A  33       6.876  11.745  -1.585  1.00  0.67           C  
ATOM    457  OD1 ASN A  33       6.893  10.522  -1.600  1.00  0.67           O  
ATOM    458  ND2 ASN A  33       7.925  12.442  -1.808  1.00  0.67           N  
ATOM    459  H   ASN A  33       4.575  12.151  -3.561  1.00  0.67           H  
ATOM    460  HA  ASN A  33       4.470  10.752  -1.048  1.00  0.67           H  
ATOM    461 1HB  ASN A  33       5.640  13.385  -1.908  1.00  0.67           H  
ATOM    462 2HB  ASN A  33       5.711  12.859  -0.248  1.00  0.67           H  
ATOM    463 1HD2 ASN A  33       8.796  11.989  -1.993  1.00  0.67           H  
ATOM    464 2HD2 ASN A  33       7.876  13.440  -1.778  1.00  0.67           H  
ATOM    465  N   VAL A  34       2.753  13.495  -1.359  1.00  0.67           N  
ATOM    466  CA  VAL A  34       2.101  14.437  -0.483  1.00  0.67           C  
ATOM    467  C   VAL A  34       0.610  14.163  -0.593  1.00  0.67           C  
ATOM    468  O   VAL A  34      -0.165  14.526   0.290  1.00  0.67           O  
ATOM    469  CB  VAL A  34       2.427  15.903  -0.831  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       3.930  16.164  -0.718  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       1.958  16.229  -2.212  1.00  0.67           C  
ATOM    472  H   VAL A  34       2.181  13.297  -2.178  1.00  0.67           H  
ATOM    473  HA  VAL A  34       2.418  14.249   0.543  1.00  0.67           H  
ATOM    474  HB  VAL A  34       1.926  16.551  -0.116  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       4.135  17.213  -0.948  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       4.262  15.944   0.295  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       4.465  15.536  -1.413  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       2.194  17.258  -2.409  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       2.447  15.601  -2.926  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       0.896  16.075  -2.289  1.00  0.67           H  
ATOM    481  N   GLU A  35       0.237  13.442  -1.655  1.00  0.66           N  
ATOM    482  CA  GLU A  35      -1.145  13.052  -1.881  1.00  0.66           C  
ATOM    483  C   GLU A  35      -1.501  11.696  -1.229  1.00  0.66           C  
ATOM    484  O   GLU A  35      -2.615  11.538  -0.731  1.00  0.66           O  
ATOM    485  CB  GLU A  35      -1.428  12.995  -3.394  1.00  0.66           C  
ATOM    486  CG  GLU A  35      -1.303  14.342  -4.158  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -2.398  15.337  -3.849  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -3.481  14.920  -3.538  1.00  0.66           O  
ATOM    489  OE2 GLU A  35      -2.166  16.533  -3.988  1.00  0.66           O  
ATOM    490  H   GLU A  35       0.934  13.202  -2.358  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -1.787  13.814  -1.440  1.00  0.66           H  
ATOM    492 1HB  GLU A  35      -0.749  12.275  -3.862  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -2.411  12.651  -3.562  1.00  0.66           H  
ATOM    494 1HG  GLU A  35      -0.356  14.799  -3.891  1.00  0.66           H  
ATOM    495 2HG  GLU A  35      -1.270  14.136  -5.217  1.00  0.66           H  
ATOM    496  N   SER A  36      -0.581  10.713  -1.209  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.958   9.401  -0.678  1.00  0.65           C  
ATOM    498  C   SER A  36       0.090   8.736   0.207  1.00  0.65           C  
ATOM    499  O   SER A  36      -0.020   7.547   0.506  1.00  0.65           O  
ATOM    500  CB  SER A  36      -1.195   8.440  -1.797  1.00  0.65           C  
ATOM    501  OG  SER A  36       0.002   8.209  -2.477  1.00  0.65           O  
ATOM    502  H   SER A  36       0.354  10.836  -1.603  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.867   9.517  -0.091  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -1.556   7.505  -1.395  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -1.943   8.816  -2.481  1.00  0.65           H  
ATOM    506  HG  SER A  36       0.049   8.865  -3.197  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.153   9.456   0.554  1.00  0.65           N  
ATOM    508  CA  ASN A  37       2.268   8.927   1.344  1.00  0.65           C  
ATOM    509  C   ASN A  37       2.876   7.691   0.684  1.00  0.65           C  
ATOM    510  O   ASN A  37       3.273   6.736   1.356  1.00  0.65           O  
ATOM    511  CB  ASN A  37       1.824   8.622   2.765  1.00  0.65           C  
ATOM    512  CG  ASN A  37       1.409   9.857   3.531  1.00  0.65           C  
ATOM    513  OD1 ASN A  37       2.079  10.897   3.481  1.00  0.65           O  
ATOM    514  ND2 ASN A  37       0.313   9.757   4.246  1.00  0.65           N  
ATOM    515  H   ASN A  37       1.227  10.418   0.258  1.00  0.65           H  
ATOM    516  HA  ASN A  37       3.050   9.688   1.380  1.00  0.65           H  
ATOM    517 1HB  ASN A  37       0.996   7.918   2.760  1.00  0.65           H  
ATOM    518 2HB  ASN A  37       2.645   8.146   3.298  1.00  0.65           H  
ATOM    519 1HD2 ASN A  37      -0.011  10.540   4.779  1.00  0.65           H  
ATOM    520 2HD2 ASN A  37      -0.197   8.897   4.260  1.00  0.65           H  
ATOM    521  N   ARG A  38       2.938   7.729  -0.648  1.00  0.65           N  
ATOM    522  CA  ARG A  38       3.471   6.669  -1.498  1.00  0.65           C  
ATOM    523  C   ARG A  38       2.782   5.309  -1.297  1.00  0.65           C  
ATOM    524  O   ARG A  38       3.378   4.257  -1.558  1.00  0.65           O  
ATOM    525  CB  ARG A  38       4.956   6.497  -1.269  1.00  0.65           C  
ATOM    526  CG  ARG A  38       5.792   7.737  -1.509  1.00  0.65           C  
ATOM    527  CD  ARG A  38       7.259   7.434  -1.455  1.00  0.65           C  
ATOM    528  NE  ARG A  38       7.666   6.933  -0.182  1.00  0.65           N  
ATOM    529  CZ  ARG A  38       7.948   7.679   0.900  1.00  0.65           C  
ATOM    530  NH1 ARG A  38       7.867   8.995   0.832  1.00  0.65           N  
ATOM    531  NH2 ARG A  38       8.308   7.090   2.031  1.00  0.65           N  
ATOM    532  H   ARG A  38       2.603   8.570  -1.122  1.00  0.65           H  
ATOM    533  HA  ARG A  38       3.327   6.982  -2.531  1.00  0.65           H  
ATOM    534 1HB  ARG A  38       5.143   6.174  -0.247  1.00  0.65           H  
ATOM    535 2HB  ARG A  38       5.328   5.712  -1.911  1.00  0.65           H  
ATOM    536 1HG  ARG A  38       5.549   8.176  -2.480  1.00  0.65           H  
ATOM    537 2HG  ARG A  38       5.573   8.458  -0.726  1.00  0.65           H  
ATOM    538 1HD  ARG A  38       7.481   6.668  -2.182  1.00  0.65           H  
ATOM    539 2HD  ARG A  38       7.851   8.303  -1.681  1.00  0.65           H  
ATOM    540  HE  ARG A  38       7.728   5.917  -0.117  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38       7.584   9.446  -0.046  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38       8.073   9.554   1.646  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38       8.362   6.080   2.076  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38       8.520   7.644   2.847  1.00  0.65           H  
ATOM    545  N   ASN A  39       1.514   5.326  -0.881  1.00  0.66           N  
ATOM    546  CA  ASN A  39       0.758   4.100  -0.652  1.00  0.66           C  
ATOM    547  C   ASN A  39      -0.205   3.797  -1.792  1.00  0.66           C  
ATOM    548  O   ASN A  39      -1.201   4.499  -2.001  1.00  0.66           O  
ATOM    549  CB  ASN A  39       0.050   4.155   0.675  1.00  0.66           C  
ATOM    550  CG  ASN A  39      -0.661   2.844   1.066  1.00  0.66           C  
ATOM    551  OD1 ASN A  39      -1.051   1.975   0.251  1.00  0.66           O  
ATOM    552  ND2 ASN A  39      -0.833   2.694   2.360  1.00  0.66           N  
ATOM    553  H   ASN A  39       1.066   6.216  -0.653  1.00  0.66           H  
ATOM    554  HA  ASN A  39       1.457   3.270  -0.611  1.00  0.66           H  
ATOM    555 1HB  ASN A  39       0.766   4.422   1.450  1.00  0.66           H  
ATOM    556 2HB  ASN A  39      -0.672   4.954   0.644  1.00  0.66           H  
ATOM    557 1HD2 ASN A  39      -1.284   1.875   2.717  1.00  0.66           H  
ATOM    558 2HD2 ASN A  39      -0.511   3.403   2.990  1.00  0.66           H  
ATOM    559  N   GLY A  40       0.104   2.739  -2.536  1.00  0.68           N  
ATOM    560  CA  GLY A  40      -0.658   2.359  -3.722  1.00  0.68           C  
ATOM    561  C   GLY A  40      -2.142   2.133  -3.460  1.00  0.68           C  
ATOM    562  O   GLY A  40      -2.957   2.313  -4.358  1.00  0.68           O  
ATOM    563  H   GLY A  40       0.909   2.170  -2.266  1.00  0.68           H  
ATOM    564 1HA  GLY A  40      -0.550   3.113  -4.479  1.00  0.68           H  
ATOM    565 2HA  GLY A  40      -0.227   1.445  -4.134  1.00  0.68           H  
ATOM    566  N   GLY A  41      -2.485   1.714  -2.244  1.00  0.70           N  
ATOM    567  CA  GLY A  41      -3.862   1.413  -1.881  1.00  0.70           C  
ATOM    568  C   GLY A  41      -4.565   2.510  -1.084  1.00  0.70           C  
ATOM    569  O   GLY A  41      -5.635   2.273  -0.520  1.00  0.70           O  
ATOM    570  H   GLY A  41      -1.772   1.644  -1.524  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      -4.427   1.212  -2.791  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      -3.878   0.490  -1.304  1.00  0.70           H  
ATOM    573  N   TYR A  42      -3.972   3.690  -0.969  1.00  0.72           N  
ATOM    574  CA  TYR A  42      -4.622   4.710  -0.153  1.00  0.72           C  
ATOM    575  C   TYR A  42      -5.946   5.179  -0.734  1.00  0.72           C  
ATOM    576  O   TYR A  42      -6.085   5.411  -1.941  1.00  0.72           O  
ATOM    577  CB  TYR A  42      -3.721   5.903   0.103  1.00  0.72           C  
ATOM    578  CG  TYR A  42      -4.307   6.946   1.044  1.00  0.72           C  
ATOM    579  CD1 TYR A  42      -4.705   6.567   2.317  1.00  0.72           C  
ATOM    580  CD2 TYR A  42      -4.403   8.269   0.667  1.00  0.72           C  
ATOM    581  CE1 TYR A  42      -5.213   7.505   3.190  1.00  0.72           C  
ATOM    582  CE2 TYR A  42      -4.906   9.210   1.533  1.00  0.72           C  
ATOM    583  CZ  TYR A  42      -5.315   8.830   2.796  1.00  0.72           C  
ATOM    584  OH  TYR A  42      -5.811   9.762   3.680  1.00  0.72           O  
ATOM    585  H   TYR A  42      -3.081   3.886  -1.429  1.00  0.72           H  
ATOM    586  HA  TYR A  42      -4.843   4.264   0.817  1.00  0.72           H  
ATOM    587 1HB  TYR A  42      -2.787   5.566   0.517  1.00  0.72           H  
ATOM    588 2HB  TYR A  42      -3.501   6.387  -0.847  1.00  0.72           H  
ATOM    589  HD1 TYR A  42      -4.618   5.525   2.626  1.00  0.72           H  
ATOM    590  HD2 TYR A  42      -4.070   8.569  -0.306  1.00  0.72           H  
ATOM    591  HE1 TYR A  42      -5.529   7.203   4.188  1.00  0.72           H  
ATOM    592  HE2 TYR A  42      -4.973  10.256   1.220  1.00  0.72           H  
ATOM    593  HH  TYR A  42      -6.072   9.320   4.493  1.00  0.72           H  
ATOM    594  N   VAL A  43      -6.932   5.292   0.139  1.00  0.76           N  
ATOM    595  CA  VAL A  43      -8.233   5.799  -0.241  1.00  0.76           C  
ATOM    596  C   VAL A  43      -8.690   6.845   0.772  1.00  0.76           C  
ATOM    597  O   VAL A  43      -8.505   6.664   1.979  1.00  0.76           O  
ATOM    598  CB  VAL A  43      -9.229   4.629  -0.345  1.00  0.76           C  
ATOM    599  CG1 VAL A  43      -9.321   3.917   0.965  1.00  0.76           C  
ATOM    600  CG2 VAL A  43     -10.558   5.137  -0.752  1.00  0.76           C  
ATOM    601  H   VAL A  43      -6.761   5.048   1.102  1.00  0.76           H  
ATOM    602  HA  VAL A  43      -8.154   6.269  -1.215  1.00  0.76           H  
ATOM    603  HB  VAL A  43      -8.867   3.924  -1.087  1.00  0.76           H  
ATOM    604 1HG1 VAL A  43     -10.015   3.082   0.877  1.00  0.76           H  
ATOM    605 2HG1 VAL A  43      -8.333   3.542   1.242  1.00  0.76           H  
ATOM    606 3HG1 VAL A  43      -9.677   4.607   1.729  1.00  0.76           H  
ATOM    607 1HG2 VAL A  43     -11.253   4.309  -0.848  1.00  0.76           H  
ATOM    608 2HG2 VAL A  43     -10.938   5.835  -0.012  1.00  0.76           H  
ATOM    609 3HG2 VAL A  43     -10.447   5.640  -1.702  1.00  0.76           H  
ATOM    610  N   LYS A  44      -9.307   7.920   0.282  1.00  0.82           N  
ATOM    611  CA  LYS A  44      -9.801   8.986   1.153  1.00  0.82           C  
ATOM    612  C   LYS A  44     -11.151   9.559   0.734  1.00  0.82           C  
ATOM    613  O   LYS A  44     -11.377   9.890  -0.430  1.00  0.82           O  
ATOM    614  CB  LYS A  44      -8.784  10.128   1.205  1.00  0.82           C  
ATOM    615  CG  LYS A  44      -9.173  11.284   2.119  1.00  0.82           C  
ATOM    616  CD  LYS A  44      -8.098  12.356   2.151  1.00  0.82           C  
ATOM    617  CE  LYS A  44      -8.529  13.525   3.030  1.00  0.82           C  
ATOM    618  NZ  LYS A  44      -7.505  14.608   3.062  1.00  0.82           N  
ATOM    619  H   LYS A  44      -9.392   8.001  -0.732  1.00  0.82           H  
ATOM    620  HA  LYS A  44      -9.915   8.576   2.156  1.00  0.82           H  
ATOM    621 1HB  LYS A  44      -7.831   9.742   1.546  1.00  0.82           H  
ATOM    622 2HB  LYS A  44      -8.630  10.528   0.199  1.00  0.82           H  
ATOM    623 1HG  LYS A  44     -10.100  11.741   1.761  1.00  0.82           H  
ATOM    624 2HG  LYS A  44      -9.338  10.913   3.128  1.00  0.82           H  
ATOM    625 1HD  LYS A  44      -7.167  11.932   2.535  1.00  0.82           H  
ATOM    626 2HD  LYS A  44      -7.923  12.718   1.136  1.00  0.82           H  
ATOM    627 1HE  LYS A  44      -9.466  13.930   2.644  1.00  0.82           H  
ATOM    628 2HE  LYS A  44      -8.692  13.163   4.045  1.00  0.82           H  
ATOM    629 1HZ  LYS A  44      -7.828  15.361   3.653  1.00  0.82           H  
ATOM    630 2HZ  LYS A  44      -6.636  14.242   3.427  1.00  0.82           H  
ATOM    631 3HZ  LYS A  44      -7.357  14.956   2.124  1.00  0.82           H  
ATOM    632  N   LYS A  45     -12.054   9.690   1.705  1.00  0.88           N  
ATOM    633  CA  LYS A  45     -13.368  10.281   1.451  1.00  0.88           C  
ATOM    634  C   LYS A  45     -13.342  11.784   1.716  1.00  0.88           C  
ATOM    635  O   LYS A  45     -12.839  12.235   2.749  1.00  0.88           O  
ATOM    636  CB  LYS A  45     -14.450   9.603   2.280  1.00  0.88           C  
ATOM    637  CG  LYS A  45     -15.869  10.100   1.992  1.00  0.88           C  
ATOM    638  CD  LYS A  45     -16.907   9.321   2.801  1.00  0.88           C  
ATOM    639  CE  LYS A  45     -18.311   9.833   2.534  1.00  0.88           C  
ATOM    640  NZ  LYS A  45     -19.337   9.079   3.313  1.00  0.88           N  
ATOM    641  H   LYS A  45     -11.822   9.387   2.640  1.00  0.88           H  
ATOM    642  HA  LYS A  45     -13.619  10.141   0.399  1.00  0.88           H  
ATOM    643 1HB  LYS A  45     -14.432   8.529   2.091  1.00  0.88           H  
ATOM    644 2HB  LYS A  45     -14.250   9.757   3.339  1.00  0.88           H  
ATOM    645 1HG  LYS A  45     -15.944  11.162   2.244  1.00  0.88           H  
ATOM    646 2HG  LYS A  45     -16.081   9.989   0.923  1.00  0.88           H  
ATOM    647 1HD  LYS A  45     -16.857   8.264   2.535  1.00  0.88           H  
ATOM    648 2HD  LYS A  45     -16.689   9.423   3.864  1.00  0.88           H  
ATOM    649 1HE  LYS A  45     -18.363  10.887   2.806  1.00  0.88           H  
ATOM    650 2HE  LYS A  45     -18.529   9.734   1.467  1.00  0.88           H  
ATOM    651 1HZ  LYS A  45     -20.254   9.448   3.108  1.00  0.88           H  
ATOM    652 2HZ  LYS A  45     -19.303   8.101   3.058  1.00  0.88           H  
ATOM    653 3HZ  LYS A  45     -19.149   9.175   4.301  1.00  0.88           H  
ATOM    654  N   ASN A  46     -13.859  12.539   0.758  1.00  0.93           N  
ATOM    655  CA  ASN A  46     -13.923  13.990   0.788  1.00  0.93           C  
ATOM    656  C   ASN A  46     -15.202  14.526   1.419  1.00  0.93           C  
ATOM    657  O   ASN A  46     -16.216  13.831   1.507  1.00  0.93           O  
ATOM    658  CB  ASN A  46     -13.762  14.527  -0.611  1.00  0.93           C  
ATOM    659  CG  ASN A  46     -12.405  14.287  -1.139  1.00  0.93           C  
ATOM    660  OD1 ASN A  46     -11.416  14.526  -0.426  1.00  0.93           O  
ATOM    661  ND2 ASN A  46     -12.324  13.824  -2.353  1.00  0.93           N  
ATOM    662  H   ASN A  46     -14.240  12.074  -0.065  1.00  0.93           H  
ATOM    663  HA  ASN A  46     -13.091  14.353   1.394  1.00  0.93           H  
ATOM    664 1HB  ASN A  46     -14.479  14.031  -1.266  1.00  0.93           H  
ATOM    665 2HB  ASN A  46     -13.979  15.593  -0.636  1.00  0.93           H  
ATOM    666 1HD2 ASN A  46     -11.401  13.648  -2.760  1.00  0.93           H  
ATOM    667 2HD2 ASN A  46     -13.169  13.645  -2.896  1.00  0.93           H  
ATOM    668  N   GLU A  47     -15.173  15.805   1.780  1.00  0.97           N  
ATOM    669  CA  GLU A  47     -16.318  16.491   2.381  1.00  0.97           C  
ATOM    670  C   GLU A  47     -17.549  16.501   1.474  1.00  0.97           C  
ATOM    671  O   GLU A  47     -18.682  16.516   1.950  1.00  0.97           O  
ATOM    672  CB  GLU A  47     -15.933  17.930   2.733  1.00  0.97           C  
ATOM    673  CG  GLU A  47     -14.928  18.049   3.879  1.00  0.97           C  
ATOM    674  CD  GLU A  47     -14.532  19.479   4.188  1.00  0.97           C  
ATOM    675  OE1 GLU A  47     -14.908  20.358   3.449  1.00  0.97           O  
ATOM    676  OE2 GLU A  47     -13.854  19.686   5.168  1.00  0.97           O  
ATOM    677  H   GLU A  47     -14.310  16.315   1.667  1.00  0.97           H  
ATOM    678  HA  GLU A  47     -16.582  15.968   3.301  1.00  0.97           H  
ATOM    679 1HB  GLU A  47     -15.503  18.416   1.856  1.00  0.97           H  
ATOM    680 2HB  GLU A  47     -16.827  18.488   3.010  1.00  0.97           H  
ATOM    681 1HG  GLU A  47     -15.364  17.605   4.774  1.00  0.97           H  
ATOM    682 2HG  GLU A  47     -14.037  17.478   3.623  1.00  0.97           H  
ATOM    683  N   ASN A  48     -17.325  16.488   0.162  1.00  0.97           N  
ATOM    684  CA  ASN A  48     -18.413  16.505  -0.810  1.00  0.97           C  
ATOM    685  C   ASN A  48     -18.953  15.107  -1.130  1.00  0.97           C  
ATOM    686  O   ASN A  48     -19.783  14.947  -2.025  1.00  0.97           O  
ATOM    687  CB  ASN A  48     -17.961  17.213  -2.071  1.00  0.97           C  
ATOM    688  CG  ASN A  48     -16.856  16.500  -2.793  1.00  0.97           C  
ATOM    689  OD1 ASN A  48     -16.475  15.363  -2.474  1.00  0.97           O  
ATOM    690  ND2 ASN A  48     -16.315  17.167  -3.788  1.00  0.97           N  
ATOM    691  H   ASN A  48     -16.371  16.474  -0.162  1.00  0.97           H  
ATOM    692  HA  ASN A  48     -19.240  17.073  -0.380  1.00  0.97           H  
ATOM    693 1HB  ASN A  48     -18.810  17.313  -2.749  1.00  0.97           H  
ATOM    694 2HB  ASN A  48     -17.624  18.218  -1.820  1.00  0.97           H  
ATOM    695 1HD2 ASN A  48     -15.568  16.768  -4.326  1.00  0.97           H  
ATOM    696 2HD2 ASN A  48     -16.650  18.083  -4.014  1.00  0.97           H  
ATOM    697  N   GLY A  49     -18.480  14.095  -0.403  1.00  0.94           N  
ATOM    698  CA  GLY A  49     -18.941  12.725  -0.571  1.00  0.94           C  
ATOM    699  C   GLY A  49     -18.157  11.898  -1.588  1.00  0.94           C  
ATOM    700  O   GLY A  49     -18.376  10.690  -1.690  1.00  0.94           O  
ATOM    701  H   GLY A  49     -17.776  14.262   0.313  1.00  0.94           H  
ATOM    702 1HA  GLY A  49     -18.891  12.231   0.397  1.00  0.94           H  
ATOM    703 2HA  GLY A  49     -19.992  12.741  -0.856  1.00  0.94           H  
ATOM    704  N   THR A  50     -17.258  12.524  -2.347  1.00  0.88           N  
ATOM    705  CA  THR A  50     -16.498  11.774  -3.350  1.00  0.88           C  
ATOM    706  C   THR A  50     -15.317  11.058  -2.731  1.00  0.88           C  
ATOM    707  O   THR A  50     -14.895  11.399  -1.622  1.00  0.88           O  
ATOM    708  CB  THR A  50     -16.007  12.704  -4.469  1.00  0.88           C  
ATOM    709  OG1 THR A  50     -15.105  13.710  -3.931  1.00  0.88           O  
ATOM    710  CG2 THR A  50     -17.215  13.394  -5.116  1.00  0.88           C  
ATOM    711  H   THR A  50     -17.104  13.526  -2.241  1.00  0.88           H  
ATOM    712  HA  THR A  50     -17.151  11.022  -3.796  1.00  0.88           H  
ATOM    713  HB  THR A  50     -15.479  12.130  -5.212  1.00  0.88           H  
ATOM    714  HG1 THR A  50     -15.604  14.323  -3.381  1.00  0.88           H  
ATOM    715 1HG2 THR A  50     -16.871  14.054  -5.910  1.00  0.88           H  
ATOM    716 2HG2 THR A  50     -17.881  12.637  -5.530  1.00  0.88           H  
ATOM    717 3HG2 THR A  50     -17.749  13.976  -4.367  1.00  0.88           H  
ATOM    718  N   THR A  51     -14.736  10.110  -3.469  1.00  0.82           N  
ATOM    719  CA  THR A  51     -13.563   9.407  -2.965  1.00  0.82           C  
ATOM    720  C   THR A  51     -12.341   9.480  -3.906  1.00  0.82           C  
ATOM    721  O   THR A  51     -12.450   9.317  -5.127  1.00  0.82           O  
ATOM    722  CB  THR A  51     -13.922   7.938  -2.694  1.00  0.82           C  
ATOM    723  OG1 THR A  51     -15.014   7.868  -1.762  1.00  0.82           O  
ATOM    724  CG2 THR A  51     -12.749   7.240  -2.063  1.00  0.82           C  
ATOM    725  H   THR A  51     -15.139   9.830  -4.372  1.00  0.82           H  
ATOM    726  HA  THR A  51     -13.271   9.864  -2.024  1.00  0.82           H  
ATOM    727  HB  THR A  51     -14.209   7.452  -3.620  1.00  0.82           H  
ATOM    728  HG1 THR A  51     -15.823   8.154  -2.198  1.00  0.82           H  
ATOM    729 1HG2 THR A  51     -13.024   6.212  -1.857  1.00  0.82           H  
ATOM    730 2HG2 THR A  51     -11.898   7.260  -2.729  1.00  0.82           H  
ATOM    731 3HG2 THR A  51     -12.490   7.730  -1.136  1.00  0.82           H  
ATOM    732  N   ASP A  52     -11.175   9.740  -3.301  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -9.884   9.783  -3.987  1.00  0.75           C  
ATOM    734  C   ASP A  52      -9.144   8.461  -3.802  1.00  0.75           C  
ATOM    735  O   ASP A  52      -9.053   7.950  -2.682  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -9.055  10.959  -3.475  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -9.645  12.278  -3.916  1.00  0.75           C  
ATOM    738  OD1 ASP A  52     -10.168  12.301  -4.990  1.00  0.75           O  
ATOM    739  OD2 ASP A  52      -9.622  13.234  -3.187  1.00  0.75           O  
ATOM    740  H   ASP A  52     -11.188   9.876  -2.290  1.00  0.75           H  
ATOM    741  HA  ASP A  52     -10.054   9.919  -5.051  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -9.003  10.932  -2.382  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -8.045  10.878  -3.857  1.00  0.75           H  
ATOM    744  N   TYR A  53      -8.636   7.883  -4.894  1.00  0.71           N  
ATOM    745  CA  TYR A  53      -7.971   6.589  -4.797  1.00  0.71           C  
ATOM    746  C   TYR A  53      -6.569   6.487  -5.410  1.00  0.71           C  
ATOM    747  O   TYR A  53      -6.300   7.021  -6.486  1.00  0.71           O  
ATOM    748  CB  TYR A  53      -8.794   5.579  -5.563  1.00  0.71           C  
ATOM    749  CG  TYR A  53     -10.217   5.359  -5.140  1.00  0.71           C  
ATOM    750  CD1 TYR A  53     -11.264   6.113  -5.669  1.00  0.71           C  
ATOM    751  CD2 TYR A  53     -10.474   4.387  -4.250  1.00  0.71           C  
ATOM    752  CE1 TYR A  53     -12.564   5.821  -5.266  1.00  0.71           C  
ATOM    753  CE2 TYR A  53     -11.725   4.101  -3.849  1.00  0.71           C  
ATOM    754  CZ  TYR A  53     -12.772   4.790  -4.341  1.00  0.71           C  
ATOM    755  OH  TYR A  53     -14.021   4.461  -3.882  1.00  0.71           O  
ATOM    756  H   TYR A  53      -8.753   8.320  -5.808  1.00  0.71           H  
ATOM    757  HA  TYR A  53      -7.895   6.312  -3.746  1.00  0.71           H  
ATOM    758 1HB  TYR A  53      -8.817   5.889  -6.610  1.00  0.71           H  
ATOM    759 2HB  TYR A  53      -8.284   4.624  -5.539  1.00  0.71           H  
ATOM    760  HD1 TYR A  53     -11.071   6.912  -6.394  1.00  0.71           H  
ATOM    761  HD2 TYR A  53      -9.674   3.838  -3.858  1.00  0.71           H  
ATOM    762  HE1 TYR A  53     -13.405   6.385  -5.659  1.00  0.71           H  
ATOM    763  HE2 TYR A  53     -11.893   3.305  -3.122  1.00  0.71           H  
ATOM    764  HH  TYR A  53     -14.642   4.298  -4.623  1.00  0.71           H  
ATOM    765  N   GLY A  54      -5.710   5.688  -4.793  1.00  0.69           N  
ATOM    766  CA  GLY A  54      -4.432   5.345  -5.408  1.00  0.69           C  
ATOM    767  C   GLY A  54      -3.277   6.213  -4.973  1.00  0.69           C  
ATOM    768  O   GLY A  54      -3.463   7.219  -4.277  1.00  0.69           O  
ATOM    769  H   GLY A  54      -5.929   5.323  -3.864  1.00  0.69           H  
ATOM    770 1HA  GLY A  54      -4.200   4.307  -5.180  1.00  0.69           H  
ATOM    771 2HA  GLY A  54      -4.535   5.408  -6.489  1.00  0.69           H  
ATOM    772  N   ILE A  55      -2.076   5.855  -5.453  1.00  0.67           N  
ATOM    773  CA  ILE A  55      -0.850   6.534  -5.034  1.00  0.67           C  
ATOM    774  C   ILE A  55      -0.870   8.010  -5.499  1.00  0.67           C  
ATOM    775  O   ILE A  55      -0.280   8.896  -4.870  1.00  0.67           O  
ATOM    776  CB  ILE A  55       0.388   5.784  -5.592  1.00  0.67           C  
ATOM    777  CG1 ILE A  55       1.583   6.143  -4.828  1.00  0.67           C  
ATOM    778  CG2 ILE A  55       0.617   6.119  -7.020  1.00  0.67           C  
ATOM    779  CD1 ILE A  55       2.775   5.232  -5.081  1.00  0.67           C  
ATOM    780  H   ILE A  55      -2.021   5.041  -6.051  1.00  0.67           H  
ATOM    781  HA  ILE A  55      -0.797   6.490  -3.956  1.00  0.67           H  
ATOM    782  HB  ILE A  55       0.242   4.742  -5.522  1.00  0.67           H  
ATOM    783 1HG1 ILE A  55       1.832   7.132  -5.071  1.00  0.67           H  
ATOM    784 2HG1 ILE A  55       1.331   6.103  -3.770  1.00  0.67           H  
ATOM    785 1HG2 ILE A  55       1.482   5.577  -7.393  1.00  0.67           H  
ATOM    786 2HG2 ILE A  55      -0.253   5.844  -7.588  1.00  0.67           H  
ATOM    787 3HG2 ILE A  55       0.800   7.182  -7.097  1.00  0.67           H  
ATOM    788 1HD1 ILE A  55       3.605   5.554  -4.480  1.00  0.67           H  
ATOM    789 2HD1 ILE A  55       2.512   4.206  -4.809  1.00  0.67           H  
ATOM    790 3HD1 ILE A  55       3.052   5.271  -6.133  1.00  0.67           H  
ATOM    791  N   PHE A  56      -1.608   8.276  -6.577  1.00  0.67           N  
ATOM    792  CA  PHE A  56      -1.796   9.627  -7.088  1.00  0.67           C  
ATOM    793  C   PHE A  56      -3.174  10.207  -6.772  1.00  0.67           C  
ATOM    794  O   PHE A  56      -3.596  11.170  -7.400  1.00  0.67           O  
ATOM    795  CB  PHE A  56      -1.520   9.712  -8.588  1.00  0.67           C  
ATOM    796  CG  PHE A  56      -0.046   9.592  -8.961  1.00  0.67           C  
ATOM    797  CD1 PHE A  56       0.801  10.663  -8.770  1.00  0.67           C  
ATOM    798  CD2 PHE A  56       0.480   8.438  -9.496  1.00  0.67           C  
ATOM    799  CE1 PHE A  56       2.121  10.575  -9.118  1.00  0.67           C  
ATOM    800  CE2 PHE A  56       1.811   8.326  -9.837  1.00  0.67           C  
ATOM    801  CZ  PHE A  56       2.640   9.409  -9.649  1.00  0.67           C  
ATOM    802  H   PHE A  56      -2.059   7.505  -7.047  1.00  0.67           H  
ATOM    803  HA  PHE A  56      -1.062  10.269  -6.599  1.00  0.67           H  
ATOM    804 1HB  PHE A  56      -2.081   8.939  -9.124  1.00  0.67           H  
ATOM    805 2HB  PHE A  56      -1.874  10.678  -8.958  1.00  0.67           H  
ATOM    806  HD1 PHE A  56       0.409  11.593  -8.347  1.00  0.67           H  
ATOM    807  HD2 PHE A  56      -0.158   7.626  -9.638  1.00  0.67           H  
ATOM    808  HE1 PHE A  56       2.757  11.431  -8.972  1.00  0.67           H  
ATOM    809  HE2 PHE A  56       2.192   7.391 -10.265  1.00  0.67           H  
ATOM    810  HZ  PHE A  56       3.696   9.358  -9.914  1.00  0.67           H  
ATOM    811  N   GLN A  57      -3.911   9.614  -5.834  1.00  0.67           N  
ATOM    812  CA  GLN A  57      -5.195  10.187  -5.427  1.00  0.67           C  
ATOM    813  C   GLN A  57      -6.119  10.577  -6.572  1.00  0.67           C  
ATOM    814  O   GLN A  57      -6.484  11.743  -6.729  1.00  0.67           O  
ATOM    815  CB  GLN A  57      -4.965  11.342  -4.460  1.00  0.67           C  
ATOM    816  CG  GLN A  57      -4.391  10.808  -3.197  1.00  0.67           C  
ATOM    817  CD  GLN A  57      -5.366   9.949  -2.411  1.00  0.67           C  
ATOM    818  OE1 GLN A  57      -6.255  10.451  -1.713  1.00  0.67           O  
ATOM    819  NE2 GLN A  57      -5.229   8.634  -2.565  1.00  0.67           N  
ATOM    820  H   GLN A  57      -3.571   8.792  -5.338  1.00  0.67           H  
ATOM    821  HA  GLN A  57      -5.716   9.413  -4.863  1.00  0.67           H  
ATOM    822 1HB  GLN A  57      -4.280  12.072  -4.894  1.00  0.67           H  
ATOM    823 2HB  GLN A  57      -5.900  11.849  -4.239  1.00  0.67           H  
ATOM    824 1HG  GLN A  57      -3.498  10.230  -3.414  1.00  0.67           H  
ATOM    825 2HG  GLN A  57      -4.162  11.655  -2.575  1.00  0.67           H  
ATOM    826 1HE2 GLN A  57      -5.839   7.994  -2.093  1.00  0.67           H  
ATOM    827 2HE2 GLN A  57      -4.497   8.254  -3.181  1.00  0.67           H  
ATOM    828  N   ILE A  58      -6.469   9.605  -7.385  1.00  0.68           N  
ATOM    829  CA  ILE A  58      -7.304   9.822  -8.537  1.00  0.68           C  
ATOM    830  C   ILE A  58      -8.772   9.879  -8.111  1.00  0.68           C  
ATOM    831  O   ILE A  58      -9.278   8.962  -7.463  1.00  0.68           O  
ATOM    832  CB  ILE A  58      -7.054   8.670  -9.511  1.00  0.68           C  
ATOM    833  CG1 ILE A  58      -5.586   8.686  -9.961  1.00  0.68           C  
ATOM    834  CG2 ILE A  58      -7.970   8.743 -10.696  1.00  0.68           C  
ATOM    835  CD1 ILE A  58      -5.163   7.434 -10.684  1.00  0.68           C  
ATOM    836  H   ILE A  58      -6.163   8.663  -7.179  1.00  0.68           H  
ATOM    837  HA  ILE A  58      -7.018  10.761  -8.996  1.00  0.68           H  
ATOM    838  HB  ILE A  58      -7.229   7.729  -8.986  1.00  0.68           H  
ATOM    839 1HG1 ILE A  58      -5.444   9.530 -10.629  1.00  0.68           H  
ATOM    840 2HG1 ILE A  58      -4.938   8.824  -9.091  1.00  0.68           H  
ATOM    841 1HG2 ILE A  58      -7.783   7.902 -11.356  1.00  0.68           H  
ATOM    842 2HG2 ILE A  58      -9.004   8.719 -10.365  1.00  0.68           H  
ATOM    843 3HG2 ILE A  58      -7.775   9.662 -11.216  1.00  0.68           H  
ATOM    844 1HD1 ILE A  58      -4.129   7.536 -10.992  1.00  0.68           H  
ATOM    845 2HD1 ILE A  58      -5.270   6.576 -10.021  1.00  0.68           H  
ATOM    846 3HD1 ILE A  58      -5.779   7.287 -11.546  1.00  0.68           H  
ATOM    847  N   SER A  59      -9.450  10.978  -8.422  1.00  0.68           N  
ATOM    848  CA  SER A  59     -10.836  11.151  -8.006  1.00  0.68           C  
ATOM    849  C   SER A  59     -11.801  10.329  -8.851  1.00  0.68           C  
ATOM    850  O   SER A  59     -11.661  10.248 -10.077  1.00  0.68           O  
ATOM    851  CB  SER A  59     -11.239  12.602  -8.136  1.00  0.68           C  
ATOM    852  OG  SER A  59     -10.461  13.446  -7.337  1.00  0.68           O  
ATOM    853  H   SER A  59      -8.990  11.718  -8.925  1.00  0.68           H  
ATOM    854  HA  SER A  59     -10.934  10.842  -6.966  1.00  0.68           H  
ATOM    855 1HB  SER A  59     -11.154  12.909  -9.178  1.00  0.68           H  
ATOM    856 2HB  SER A  59     -12.289  12.701  -7.854  1.00  0.68           H  
ATOM    857  HG  SER A  59     -10.480  13.073  -6.430  1.00  0.68           H  
ATOM    858  N   ASP A  60     -12.862   9.869  -8.223  1.00  0.69           N  
ATOM    859  CA  ASP A  60     -13.939   9.159  -8.904  1.00  0.69           C  
ATOM    860  C   ASP A  60     -14.848  10.082  -9.740  1.00  0.69           C  
ATOM    861  O   ASP A  60     -15.132   9.830 -10.915  1.00  0.69           O  
ATOM    862  CB  ASP A  60     -14.708   8.372  -7.850  1.00  0.69           C  
ATOM    863  CG  ASP A  60     -15.195   9.259  -6.706  1.00  0.69           C  
ATOM    864  OD1 ASP A  60     -14.973  10.439  -6.736  1.00  0.69           O  
ATOM    865  OD2 ASP A  60     -15.735   8.759  -5.763  1.00  0.69           O  
ATOM    866  H   ASP A  60     -12.876   9.936  -7.203  1.00  0.69           H  
ATOM    867  HA  ASP A  60     -13.489   8.447  -9.576  1.00  0.69           H  
ATOM    868 1HB  ASP A  60     -15.565   7.880  -8.319  1.00  0.69           H  
ATOM    869 2HB  ASP A  60     -14.065   7.594  -7.450  1.00  0.69           H  
ATOM    870  N   SER A  61     -15.262  11.188  -9.155  1.00  0.70           N  
ATOM    871  CA  SER A  61     -16.158  12.099  -9.844  1.00  0.70           C  
ATOM    872  C   SER A  61     -15.572  12.678 -11.143  1.00  0.70           C  
ATOM    873  O   SER A  61     -16.327  13.077 -12.024  1.00  0.70           O  
ATOM    874  CB  SER A  61     -16.554  13.219  -8.917  1.00  0.70           C  
ATOM    875  OG  SER A  61     -15.463  14.038  -8.592  1.00  0.70           O  
ATOM    876  H   SER A  61     -14.997  11.331  -8.184  1.00  0.70           H  
ATOM    877  HA  SER A  61     -17.060  11.557 -10.087  1.00  0.70           H  
ATOM    878 1HB  SER A  61     -17.333  13.817  -9.387  1.00  0.70           H  
ATOM    879 2HB  SER A  61     -16.973  12.789  -8.013  1.00  0.70           H  
ATOM    880  HG  SER A  61     -15.109  14.375  -9.436  1.00  0.70           H  
ATOM    881  N   ASP A  62     -14.240  12.727 -11.263  1.00  0.71           N  
ATOM    882  CA  ASP A  62     -13.607  13.253 -12.475  1.00  0.71           C  
ATOM    883  C   ASP A  62     -12.805  12.254 -13.332  1.00  0.71           C  
ATOM    884  O   ASP A  62     -12.769  12.378 -14.564  1.00  0.71           O  
ATOM    885  CB  ASP A  62     -12.676  14.402 -12.109  1.00  0.71           C  
ATOM    886  CG  ASP A  62     -13.408  15.599 -11.506  1.00  0.71           C  
ATOM    887  OD1 ASP A  62     -14.327  16.081 -12.117  1.00  0.71           O  
ATOM    888  OD2 ASP A  62     -13.056  16.003 -10.429  1.00  0.71           O  
ATOM    889  H   ASP A  62     -13.673  12.371 -10.510  1.00  0.71           H  
ATOM    890  HA  ASP A  62     -14.395  13.660 -13.105  1.00  0.71           H  
ATOM    891 1HB  ASP A  62     -11.926  14.048 -11.397  1.00  0.71           H  
ATOM    892 2HB  ASP A  62     -12.139  14.730 -13.001  1.00  0.71           H  
ATOM    893  N   TRP A  63     -12.066  11.344 -12.685  1.00  0.73           N  
ATOM    894  CA  TRP A  63     -11.102  10.546 -13.422  1.00  0.73           C  
ATOM    895  C   TRP A  63     -11.318   9.015 -13.465  1.00  0.73           C  
ATOM    896  O   TRP A  63     -10.858   8.376 -14.416  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -9.732  10.885 -12.855  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -9.344  12.390 -13.010  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -9.591  13.234 -14.068  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -8.624  13.189 -12.037  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -9.072  14.491 -13.805  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -8.490  14.478 -12.566  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -8.089  12.915 -10.812  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -7.840  15.490 -11.870  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -7.427  13.911 -10.102  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -7.307  15.173 -10.619  1.00  0.73           C  
ATOM    907  H   TRP A  63     -12.126  11.203 -11.683  1.00  0.73           H  
ATOM    908  HA  TRP A  63     -11.120  10.891 -14.452  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -9.743  10.662 -11.795  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -8.970  10.269 -13.328  1.00  0.73           H  
ATOM    911  HD1 TRP A  63     -10.104  12.965 -14.975  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -9.084  15.324 -14.449  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -8.179  11.931 -10.439  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -7.732  16.496 -12.286  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -7.002  13.661  -9.123  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -6.782  15.939 -10.042  1.00  0.73           H  
ATOM    917  N   CYS A  64     -12.030   8.421 -12.486  1.00  0.77           N  
ATOM    918  CA  CYS A  64     -12.173   6.943 -12.455  1.00  0.77           C  
ATOM    919  C   CYS A  64     -13.546   6.461 -11.974  1.00  0.77           C  
ATOM    920  O   CYS A  64     -14.325   7.234 -11.435  1.00  0.77           O  
ATOM    921  CB  CYS A  64     -11.111   6.326 -11.535  1.00  0.77           C  
ATOM    922  SG  CYS A  64     -11.223   6.742  -9.773  1.00  0.77           S  
ATOM    923  H   CYS A  64     -12.387   8.996 -11.726  1.00  0.77           H  
ATOM    924  HA  CYS A  64     -12.019   6.564 -13.467  1.00  0.77           H  
ATOM    925 1HB  CYS A  64     -11.159   5.246 -11.619  1.00  0.77           H  
ATOM    926 2HB  CYS A  64     -10.132   6.629 -11.873  1.00  0.77           H  
ATOM    927  HG  CYS A  64     -11.259   8.078  -9.942  1.00  0.77           H  
ATOM    928  N   THR A  65     -13.849   5.167 -12.143  1.00  0.82           N  
ATOM    929  CA  THR A  65     -15.209   4.745 -11.754  1.00  0.82           C  
ATOM    930  C   THR A  65     -15.370   3.997 -10.431  1.00  0.82           C  
ATOM    931  O   THR A  65     -14.466   3.327  -9.926  1.00  0.82           O  
ATOM    932  CB  THR A  65     -15.843   3.880 -12.858  1.00  0.82           C  
ATOM    933  OG1 THR A  65     -15.131   2.651 -13.009  1.00  0.82           O  
ATOM    934  CG2 THR A  65     -15.772   4.625 -14.128  1.00  0.82           C  
ATOM    935  H   THR A  65     -13.174   4.551 -12.601  1.00  0.82           H  
ATOM    936  HA  THR A  65     -15.820   5.643 -11.677  1.00  0.82           H  
ATOM    937  HB  THR A  65     -16.884   3.666 -12.611  1.00  0.82           H  
ATOM    938  HG1 THR A  65     -15.602   2.091 -13.635  1.00  0.82           H  
ATOM    939 1HG2 THR A  65     -16.214   4.036 -14.929  1.00  0.82           H  
ATOM    940 2HG2 THR A  65     -16.314   5.568 -14.023  1.00  0.82           H  
ATOM    941 3HG2 THR A  65     -14.728   4.820 -14.346  1.00  0.82           H  
ATOM    942  N   ASP A  66     -16.581   4.103  -9.887  1.00  0.88           N  
ATOM    943  CA  ASP A  66     -17.005   3.444  -8.660  1.00  0.88           C  
ATOM    944  C   ASP A  66     -18.523   3.520  -8.536  1.00  0.88           C  
ATOM    945  O   ASP A  66     -19.086   4.604  -8.401  1.00  0.88           O  
ATOM    946  CB  ASP A  66     -16.358   4.059  -7.413  1.00  0.88           C  
ATOM    947  CG  ASP A  66     -16.652   3.250  -6.118  1.00  0.88           C  
ATOM    948  OD1 ASP A  66     -17.701   2.629  -6.033  1.00  0.88           O  
ATOM    949  OD2 ASP A  66     -15.872   3.319  -5.202  1.00  0.88           O  
ATOM    950  H   ASP A  66     -17.267   4.670 -10.385  1.00  0.88           H  
ATOM    951  HA  ASP A  66     -16.716   2.395  -8.713  1.00  0.88           H  
ATOM    952 1HB  ASP A  66     -15.276   4.118  -7.550  1.00  0.88           H  
ATOM    953 2HB  ASP A  66     -16.725   5.082  -7.280  1.00  0.88           H  
ATOM    954  N   GLY A  67     -19.186   2.370  -8.526  1.00  0.95           N  
ATOM    955  CA  GLY A  67     -20.651   2.295  -8.470  1.00  0.95           C  
ATOM    956  C   GLY A  67     -21.280   2.992  -7.248  1.00  0.95           C  
ATOM    957  O   GLY A  67     -22.492   3.212  -7.218  1.00  0.95           O  
ATOM    958  H   GLY A  67     -18.654   1.515  -8.587  1.00  0.95           H  
ATOM    959 1HA  GLY A  67     -21.055   2.740  -9.379  1.00  0.95           H  
ATOM    960 2HA  GLY A  67     -20.949   1.248  -8.476  1.00  0.95           H  
ATOM    961  N   ASN A  68     -20.462   3.354  -6.255  1.00  1.00           N  
ATOM    962  CA  ASN A  68     -20.941   4.033  -5.058  1.00  1.00           C  
ATOM    963  C   ASN A  68     -20.902   5.568  -5.158  1.00  1.00           C  
ATOM    964  O   ASN A  68     -21.280   6.254  -4.203  1.00  1.00           O  
ATOM    965  CB  ASN A  68     -20.072   3.621  -3.895  1.00  1.00           C  
ATOM    966  CG  ASN A  68     -20.238   2.179  -3.517  1.00  1.00           C  
ATOM    967  OD1 ASN A  68     -21.212   1.780  -2.862  1.00  1.00           O  
ATOM    968  ND2 ASN A  68     -19.297   1.378  -3.945  1.00  1.00           N  
ATOM    969  H   ASN A  68     -19.460   3.136  -6.323  1.00  1.00           H  
ATOM    970  HA  ASN A  68     -21.974   3.737  -4.881  1.00  1.00           H  
ATOM    971 1HB  ASN A  68     -19.025   3.796  -4.153  1.00  1.00           H  
ATOM    972 2HB  ASN A  68     -20.302   4.242  -3.032  1.00  1.00           H  
ATOM    973 1HD2 ASN A  68     -19.330   0.402  -3.746  1.00  1.00           H  
ATOM    974 2HD2 ASN A  68     -18.537   1.765  -4.518  1.00  1.00           H  
ATOM    975  N   THR A  69     -20.500   6.107  -6.313  1.00  1.03           N  
ATOM    976  CA  THR A  69     -20.454   7.558  -6.505  1.00  1.03           C  
ATOM    977  C   THR A  69     -21.342   8.013  -7.659  1.00  1.03           C  
ATOM    978  O   THR A  69     -21.284   7.481  -8.767  1.00  1.03           O  
ATOM    979  CB  THR A  69     -19.005   8.043  -6.715  1.00  1.03           C  
ATOM    980  OG1 THR A  69     -18.245   7.728  -5.544  1.00  1.03           O  
ATOM    981  CG2 THR A  69     -18.931   9.561  -6.993  1.00  1.03           C  
ATOM    982  H   THR A  69     -20.186   5.497  -7.071  1.00  1.03           H  
ATOM    983  HA  THR A  69     -20.828   8.036  -5.602  1.00  1.03           H  
ATOM    984  HB  THR A  69     -18.572   7.508  -7.566  1.00  1.03           H  
ATOM    985  HG1 THR A  69     -17.311   8.006  -5.670  1.00  1.03           H  
ATOM    986 1HG2 THR A  69     -17.898   9.861  -7.136  1.00  1.03           H  
ATOM    987 2HG2 THR A  69     -19.492   9.792  -7.893  1.00  1.03           H  
ATOM    988 3HG2 THR A  69     -19.350  10.108  -6.152  1.00  1.03           H  
ATOM    989  N   GLU A  70     -22.163   9.019  -7.388  1.00  1.02           N  
ATOM    990  CA  GLU A  70     -23.062   9.548  -8.399  1.00  1.02           C  
ATOM    991  C   GLU A  70     -22.311  10.480  -9.329  1.00  1.02           C  
ATOM    992  O   GLU A  70     -21.363  11.145  -8.911  1.00  1.02           O  
ATOM    993  CB  GLU A  70     -24.226  10.292  -7.741  1.00  1.02           C  
ATOM    994  CG  GLU A  70     -25.147   9.403  -6.900  1.00  1.02           C  
ATOM    995  CD  GLU A  70     -26.309  10.153  -6.273  1.00  1.02           C  
ATOM    996  OE1 GLU A  70     -26.273  11.361  -6.243  1.00  1.02           O  
ATOM    997  OE2 GLU A  70     -27.231   9.509  -5.827  1.00  1.02           O  
ATOM    998  H   GLU A  70     -22.164   9.415  -6.459  1.00  1.02           H  
ATOM    999  HA  GLU A  70     -23.458   8.719  -8.987  1.00  1.02           H  
ATOM   1000 1HB  GLU A  70     -23.836  11.080  -7.097  1.00  1.02           H  
ATOM   1001 2HB  GLU A  70     -24.831  10.772  -8.512  1.00  1.02           H  
ATOM   1002 1HG  GLU A  70     -25.543   8.612  -7.536  1.00  1.02           H  
ATOM   1003 2HG  GLU A  70     -24.556   8.934  -6.113  1.00  1.02           H  
ATOM   1004  N   ASN A  71     -22.756  10.545 -10.580  1.00  0.98           N  
ATOM   1005  CA  ASN A  71     -22.168  11.430 -11.585  1.00  0.98           C  
ATOM   1006  C   ASN A  71     -20.661  11.219 -11.763  1.00  0.98           C  
ATOM   1007  O   ASN A  71     -19.907  12.181 -11.906  1.00  0.98           O  
ATOM   1008  CB  ASN A  71     -22.458  12.879 -11.242  1.00  0.98           C  
ATOM   1009  CG  ASN A  71     -23.932  13.185 -11.256  1.00  0.98           C  
ATOM   1010  OD1 ASN A  71     -24.658  12.785 -12.175  1.00  0.98           O  
ATOM   1011  ND2 ASN A  71     -24.392  13.879 -10.246  1.00  0.98           N  
ATOM   1012  H   ASN A  71     -23.536   9.961 -10.843  1.00  0.98           H  
ATOM   1013  HA  ASN A  71     -22.632  11.205 -12.547  1.00  0.98           H  
ATOM   1014 1HB  ASN A  71     -22.052  13.131 -10.264  1.00  0.98           H  
ATOM   1015 2HB  ASN A  71     -21.964  13.522 -11.969  1.00  0.98           H  
ATOM   1016 1HD2 ASN A  71     -25.365  14.108 -10.196  1.00  0.98           H  
ATOM   1017 2HD2 ASN A  71     -23.771  14.177  -9.521  1.00  0.98           H  
ATOM   1018  N   GLU A  72     -20.224   9.961 -11.761  1.00  0.94           N  
ATOM   1019  CA  GLU A  72     -18.813   9.652 -11.965  1.00  0.94           C  
ATOM   1020  C   GLU A  72     -18.391   9.974 -13.387  1.00  0.94           C  
ATOM   1021  O   GLU A  72     -19.211   9.906 -14.309  1.00  0.94           O  
ATOM   1022  CB  GLU A  72     -18.525   8.182 -11.690  1.00  0.94           C  
ATOM   1023  CG  GLU A  72     -19.123   7.229 -12.731  1.00  0.94           C  
ATOM   1024  CD  GLU A  72     -18.893   5.815 -12.369  1.00  0.94           C  
ATOM   1025  OE1 GLU A  72     -18.344   5.610 -11.324  1.00  0.94           O  
ATOM   1026  OE2 GLU A  72     -19.228   4.935 -13.128  1.00  0.94           O  
ATOM   1027  H   GLU A  72     -20.884   9.211 -11.615  1.00  0.94           H  
ATOM   1028  HA  GLU A  72     -18.222  10.253 -11.291  1.00  0.94           H  
ATOM   1029 1HB  GLU A  72     -17.441   8.022 -11.663  1.00  0.94           H  
ATOM   1030 2HB  GLU A  72     -18.922   7.910 -10.708  1.00  0.94           H  
ATOM   1031 1HG  GLU A  72     -20.195   7.409 -12.809  1.00  0.94           H  
ATOM   1032 2HG  GLU A  72     -18.668   7.435 -13.701  1.00  0.94           H  
ATOM   1033  N   LYS A  73     -17.112  10.271 -13.579  1.00  0.91           N  
ATOM   1034  CA  LYS A  73     -16.606  10.474 -14.931  1.00  0.91           C  
ATOM   1035  C   LYS A  73     -15.310   9.722 -15.154  1.00  0.91           C  
ATOM   1036  O   LYS A  73     -14.297   9.996 -14.533  1.00  0.91           O  
ATOM   1037  CB  LYS A  73     -16.374  11.947 -15.240  1.00  0.91           C  
ATOM   1038  CG  LYS A  73     -15.900  12.171 -16.652  1.00  0.91           C  
ATOM   1039  CD  LYS A  73     -15.628  13.620 -16.953  1.00  0.91           C  
ATOM   1040  CE  LYS A  73     -15.117  13.738 -18.368  1.00  0.91           C  
ATOM   1041  NZ  LYS A  73     -14.696  15.113 -18.722  1.00  0.91           N  
ATOM   1042  H   LYS A  73     -16.482  10.318 -12.775  1.00  0.91           H  
ATOM   1043  HA  LYS A  73     -17.338  10.086 -15.636  1.00  0.91           H  
ATOM   1044 1HB  LYS A  73     -17.294  12.510 -15.076  1.00  0.91           H  
ATOM   1045 2HB  LYS A  73     -15.627  12.340 -14.568  1.00  0.91           H  
ATOM   1046 1HG  LYS A  73     -14.970  11.619 -16.801  1.00  0.91           H  
ATOM   1047 2HG  LYS A  73     -16.641  11.792 -17.351  1.00  0.91           H  
ATOM   1048 1HD  LYS A  73     -16.535  14.209 -16.831  1.00  0.91           H  
ATOM   1049 2HD  LYS A  73     -14.865  13.991 -16.261  1.00  0.91           H  
ATOM   1050 1HE  LYS A  73     -14.281  13.068 -18.468  1.00  0.91           H  
ATOM   1051 2HE  LYS A  73     -15.901  13.425 -19.054  1.00  0.91           H  
ATOM   1052 1HZ  LYS A  73     -14.349  15.107 -19.676  1.00  0.91           H  
ATOM   1053 2HZ  LYS A  73     -15.473  15.749 -18.641  1.00  0.91           H  
ATOM   1054 3HZ  LYS A  73     -13.953  15.394 -18.098  1.00  0.91           H  
ATOM   1055  N   ASN A  74     -15.313   8.786 -16.081  1.00  0.89           N  
ATOM   1056  CA  ASN A  74     -14.120   7.977 -16.288  1.00  0.89           C  
ATOM   1057  C   ASN A  74     -13.125   8.589 -17.270  1.00  0.89           C  
ATOM   1058  O   ASN A  74     -12.791   7.957 -18.271  1.00  0.89           O  
ATOM   1059  CB  ASN A  74     -14.571   6.627 -16.786  1.00  0.89           C  
ATOM   1060  CG  ASN A  74     -13.519   5.585 -16.760  1.00  0.89           C  
ATOM   1061  OD1 ASN A  74     -12.435   5.775 -16.182  1.00  0.89           O  
ATOM   1062  ND2 ASN A  74     -13.846   4.452 -17.354  1.00  0.89           N  
ATOM   1063  H   ASN A  74     -16.154   8.600 -16.610  1.00  0.89           H  
ATOM   1064  HA  ASN A  74     -13.608   7.861 -15.330  1.00  0.89           H  
ATOM   1065 1HB  ASN A  74     -15.426   6.303 -16.221  1.00  0.89           H  
ATOM   1066 2HB  ASN A  74     -14.903   6.733 -17.819  1.00  0.89           H  
ATOM   1067 1HD2 ASN A  74     -13.227   3.665 -17.374  1.00  0.89           H  
ATOM   1068 2HD2 ASN A  74     -14.743   4.366 -17.786  1.00  0.89           H  
ATOM   1069  N   GLU A  75     -12.570   9.761 -16.968  1.00  0.88           N  
ATOM   1070  CA  GLU A  75     -11.671  10.382 -17.945  1.00  0.88           C  
ATOM   1071  C   GLU A  75     -10.417   9.545 -18.197  1.00  0.88           C  
ATOM   1072  O   GLU A  75      -9.907   9.502 -19.316  1.00  0.88           O  
ATOM   1073  CB  GLU A  75     -11.259  11.782 -17.514  1.00  0.88           C  
ATOM   1074  CG  GLU A  75     -10.428  12.571 -18.546  1.00  0.88           C  
ATOM   1075  CD  GLU A  75     -11.172  12.957 -19.825  1.00  0.88           C  
ATOM   1076  OE1 GLU A  75     -12.376  12.993 -19.803  1.00  0.88           O  
ATOM   1077  OE2 GLU A  75     -10.530  13.205 -20.818  1.00  0.88           O  
ATOM   1078  H   GLU A  75     -12.819  10.248 -16.093  1.00  0.88           H  
ATOM   1079  HA  GLU A  75     -12.210  10.465 -18.888  1.00  0.88           H  
ATOM   1080 1HB  GLU A  75     -12.142  12.364 -17.250  1.00  0.88           H  
ATOM   1081 2HB  GLU A  75     -10.655  11.693 -16.630  1.00  0.88           H  
ATOM   1082 1HG  GLU A  75     -10.044  13.476 -18.070  1.00  0.88           H  
ATOM   1083 2HG  GLU A  75      -9.589  11.962 -18.815  1.00  0.88           H  
ATOM   1084  N   GLY A  76      -9.906   8.885 -17.156  1.00  0.86           N  
ATOM   1085  CA  GLY A  76      -8.677   8.115 -17.255  1.00  0.86           C  
ATOM   1086  C   GLY A  76      -8.873   6.685 -17.753  1.00  0.86           C  
ATOM   1087  O   GLY A  76      -7.909   5.917 -17.799  1.00  0.86           O  
ATOM   1088  H   GLY A  76     -10.370   8.911 -16.248  1.00  0.86           H  
ATOM   1089 1HA  GLY A  76      -7.982   8.632 -17.912  1.00  0.86           H  
ATOM   1090 2HA  GLY A  76      -8.213   8.088 -16.277  1.00  0.86           H  
ATOM   1091  N   ASN A  77     -10.108   6.308 -18.114  1.00  0.84           N  
ATOM   1092  CA  ASN A  77     -10.407   4.945 -18.565  1.00  0.84           C  
ATOM   1093  C   ASN A  77      -9.991   3.837 -17.580  1.00  0.84           C  
ATOM   1094  O   ASN A  77      -9.391   2.838 -17.985  1.00  0.84           O  
ATOM   1095  CB  ASN A  77      -9.787   4.689 -19.923  1.00  0.84           C  
ATOM   1096  CG  ASN A  77     -10.363   5.580 -20.995  1.00  0.84           C  
ATOM   1097  OD1 ASN A  77     -11.585   5.706 -21.139  1.00  0.84           O  
ATOM   1098  ND2 ASN A  77      -9.496   6.205 -21.755  1.00  0.84           N  
ATOM   1099  H   ASN A  77     -10.879   6.978 -18.083  1.00  0.84           H  
ATOM   1100  HA  ASN A  77     -11.484   4.873 -18.689  1.00  0.84           H  
ATOM   1101 1HB  ASN A  77      -8.711   4.834 -19.885  1.00  0.84           H  
ATOM   1102 2HB  ASN A  77      -9.961   3.651 -20.204  1.00  0.84           H  
ATOM   1103 1HD2 ASN A  77      -9.816   6.813 -22.483  1.00  0.84           H  
ATOM   1104 2HD2 ASN A  77      -8.515   6.077 -21.604  1.00  0.84           H  
ATOM   1105  N   LEU A  78     -10.281   4.020 -16.290  1.00  0.80           N  
ATOM   1106  CA  LEU A  78      -9.937   3.015 -15.288  1.00  0.80           C  
ATOM   1107  C   LEU A  78     -10.971   2.993 -14.150  1.00  0.80           C  
ATOM   1108  O   LEU A  78     -11.605   4.013 -13.872  1.00  0.80           O  
ATOM   1109  CB  LEU A  78      -8.561   3.332 -14.666  1.00  0.80           C  
ATOM   1110  CG  LEU A  78      -8.545   4.479 -13.647  1.00  0.80           C  
ATOM   1111  CD1 LEU A  78      -7.237   4.431 -12.843  1.00  0.80           C  
ATOM   1112  CD2 LEU A  78      -8.712   5.784 -14.376  1.00  0.80           C  
ATOM   1113  H   LEU A  78     -10.814   4.845 -16.043  1.00  0.80           H  
ATOM   1114  HA  LEU A  78      -9.898   2.055 -15.790  1.00  0.80           H  
ATOM   1115 1HB  LEU A  78      -8.180   2.443 -14.170  1.00  0.80           H  
ATOM   1116 2HB  LEU A  78      -7.871   3.595 -15.472  1.00  0.80           H  
ATOM   1117  HG  LEU A  78      -9.360   4.351 -12.946  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  78      -7.233   5.239 -12.115  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  78      -7.170   3.471 -12.327  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  78      -6.389   4.539 -13.512  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  78      -8.709   6.607 -13.672  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  78      -7.896   5.902 -15.077  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  78      -9.660   5.784 -14.918  1.00  0.80           H  
ATOM   1124  N   PRO A  79     -11.195   1.852 -13.494  1.00  0.76           N  
ATOM   1125  CA  PRO A  79     -11.940   1.740 -12.265  1.00  0.76           C  
ATOM   1126  C   PRO A  79     -11.096   2.202 -11.093  1.00  0.76           C  
ATOM   1127  O   PRO A  79      -9.865   2.052 -11.097  1.00  0.76           O  
ATOM   1128  CB  PRO A  79     -12.286   0.248 -12.216  1.00  0.76           C  
ATOM   1129  CG  PRO A  79     -11.146  -0.417 -12.925  1.00  0.76           C  
ATOM   1130  CD  PRO A  79     -10.733   0.560 -14.033  1.00  0.76           C  
ATOM   1131  HA  PRO A  79     -12.849   2.348 -12.331  1.00  0.76           H  
ATOM   1132 1HB  PRO A  79     -12.386  -0.082 -11.172  1.00  0.76           H  
ATOM   1133 2HB  PRO A  79     -13.258   0.075 -12.699  1.00  0.76           H  
ATOM   1134 1HG  PRO A  79     -10.349  -0.613 -12.208  1.00  0.76           H  
ATOM   1135 2HG  PRO A  79     -11.449  -1.398 -13.316  1.00  0.76           H  
ATOM   1136 1HD  PRO A  79      -9.642   0.535 -14.142  1.00  0.76           H  
ATOM   1137 2HD  PRO A  79     -11.250   0.318 -14.972  1.00  0.76           H  
ATOM   1138  N   ALA A  80     -11.757   2.601 -10.029  1.00  0.72           N  
ATOM   1139  CA  ALA A  80     -11.084   2.931  -8.789  1.00  0.72           C  
ATOM   1140  C   ALA A  80     -10.251   1.757  -8.279  1.00  0.72           C  
ATOM   1141  O   ALA A  80      -9.172   1.950  -7.714  1.00  0.72           O  
ATOM   1142  CB  ALA A  80     -12.111   3.319  -7.763  1.00  0.72           C  
ATOM   1143  H   ALA A  80     -12.767   2.731 -10.077  1.00  0.72           H  
ATOM   1144  HA  ALA A  80     -10.412   3.770  -8.970  1.00  0.72           H  
ATOM   1145 1HB  ALA A  80     -11.609   3.565  -6.858  1.00  0.72           H  
ATOM   1146 2HB  ALA A  80     -12.682   4.178  -8.120  1.00  0.72           H  
ATOM   1147 3HB  ALA A  80     -12.790   2.489  -7.582  1.00  0.72           H  
ATOM   1148  N   SER A  81     -10.724   0.530  -8.494  1.00  0.69           N  
ATOM   1149  CA  SER A  81      -9.971  -0.624  -8.024  1.00  0.69           C  
ATOM   1150  C   SER A  81      -8.607  -0.764  -8.710  1.00  0.69           C  
ATOM   1151  O   SER A  81      -7.697  -1.371  -8.146  1.00  0.69           O  
ATOM   1152  CB  SER A  81     -10.776  -1.893  -8.221  1.00  0.69           C  
ATOM   1153  OG  SER A  81     -10.954  -2.177  -9.583  1.00  0.69           O  
ATOM   1154  H   SER A  81     -11.604   0.409  -8.973  1.00  0.69           H  
ATOM   1155  HA  SER A  81      -9.797  -0.498  -6.955  1.00  0.69           H  
ATOM   1156 1HB  SER A  81     -10.258  -2.723  -7.742  1.00  0.69           H  
ATOM   1157 2HB  SER A  81     -11.746  -1.789  -7.739  1.00  0.69           H  
ATOM   1158  HG  SER A  81     -10.062  -2.172  -9.977  1.00  0.69           H  
ATOM   1159  N   ASP A  82      -8.443  -0.208  -9.920  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -7.135  -0.245 -10.561  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -6.280   0.867  -9.981  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -5.079   0.706  -9.781  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -7.199  -0.164 -12.080  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -7.785  -1.413 -12.742  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -7.937  -2.411 -12.073  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -8.042  -1.366 -13.924  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -9.195   0.314 -10.361  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -6.657  -1.193 -10.316  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -7.815   0.697 -12.354  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -6.202   0.012 -12.478  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -6.922   1.995  -9.659  1.00  0.68           N  
ATOM   1172  CA  ALA A  83      -6.205   3.138  -9.091  1.00  0.68           C  
ATOM   1173  C   ALA A  83      -5.517   2.715  -7.784  1.00  0.68           C  
ATOM   1174  O   ALA A  83      -4.403   3.152  -7.485  1.00  0.68           O  
ATOM   1175  CB  ALA A  83      -7.158   4.299  -8.843  1.00  0.68           C  
ATOM   1176  H   ALA A  83      -7.922   2.061  -9.855  1.00  0.68           H  
ATOM   1177  HA  ALA A  83      -5.454   3.457  -9.801  1.00  0.68           H  
ATOM   1178 1HB  ALA A  83      -6.606   5.146  -8.439  1.00  0.68           H  
ATOM   1179 2HB  ALA A  83      -7.634   4.590  -9.776  1.00  0.68           H  
ATOM   1180 3HB  ALA A  83      -7.917   4.006  -8.134  1.00  0.68           H  
ATOM   1181  N   LEU A  84      -6.163   1.804  -7.052  1.00  0.69           N  
ATOM   1182  CA  LEU A  84      -5.681   1.266  -5.777  1.00  0.69           C  
ATOM   1183  C   LEU A  84      -4.638   0.141  -5.895  1.00  0.69           C  
ATOM   1184  O   LEU A  84      -4.229  -0.437  -4.880  1.00  0.69           O  
ATOM   1185  CB  LEU A  84      -6.859   0.719  -4.965  1.00  0.69           C  
ATOM   1186  CG  LEU A  84      -7.849   1.740  -4.484  1.00  0.69           C  
ATOM   1187  CD1 LEU A  84      -9.024   1.016  -3.832  1.00  0.69           C  
ATOM   1188  CD2 LEU A  84      -7.133   2.653  -3.501  1.00  0.69           C  
ATOM   1189  H   LEU A  84      -7.088   1.522  -7.380  1.00  0.69           H  
ATOM   1190  HA  LEU A  84      -5.235   2.087  -5.223  1.00  0.69           H  
ATOM   1191 1HB  LEU A  84      -7.396   0.003  -5.590  1.00  0.69           H  
ATOM   1192 2HB  LEU A  84      -6.467   0.194  -4.097  1.00  0.69           H  
ATOM   1193  HG  LEU A  84      -8.223   2.317  -5.325  1.00  0.69           H  
ATOM   1194 1HD1 LEU A  84      -9.754   1.713  -3.464  1.00  0.69           H  
ATOM   1195 2HD1 LEU A  84      -9.492   0.365  -4.569  1.00  0.69           H  
ATOM   1196 3HD1 LEU A  84      -8.657   0.420  -2.999  1.00  0.69           H  
ATOM   1197 1HD2 LEU A  84      -7.775   3.415  -3.110  1.00  0.69           H  
ATOM   1198 2HD2 LEU A  84      -6.783   2.046  -2.691  1.00  0.69           H  
ATOM   1199 3HD2 LEU A  84      -6.291   3.124  -3.996  1.00  0.69           H  
ATOM   1200  N   SER A  85      -4.274  -0.235  -7.115  1.00  0.72           N  
ATOM   1201  CA  SER A  85      -3.334  -1.325  -7.331  1.00  0.72           C  
ATOM   1202  C   SER A  85      -1.884  -0.907  -7.160  1.00  0.72           C  
ATOM   1203  O   SER A  85      -1.504   0.239  -7.400  1.00  0.72           O  
ATOM   1204  CB  SER A  85      -3.507  -1.920  -8.714  1.00  0.72           C  
ATOM   1205  OG  SER A  85      -2.546  -2.928  -8.962  1.00  0.72           O  
ATOM   1206  H   SER A  85      -4.636   0.257  -7.930  1.00  0.72           H  
ATOM   1207  HA  SER A  85      -3.550  -2.101  -6.597  1.00  0.72           H  
ATOM   1208 1HB  SER A  85      -4.513  -2.333  -8.809  1.00  0.72           H  
ATOM   1209 2HB  SER A  85      -3.406  -1.136  -9.462  1.00  0.72           H  
ATOM   1210  HG  SER A  85      -2.841  -3.371  -9.766  1.00  0.72           H  
ATOM   1211  N   SER A  86      -1.051  -1.871  -6.771  1.00  0.74           N  
ATOM   1212  CA  SER A  86       0.386  -1.645  -6.695  1.00  0.74           C  
ATOM   1213  C   SER A  86       1.006  -1.555  -8.100  1.00  0.74           C  
ATOM   1214  O   SER A  86       2.136  -1.084  -8.270  1.00  0.74           O  
ATOM   1215  CB  SER A  86       1.051  -2.745  -5.891  1.00  0.74           C  
ATOM   1216  OG  SER A  86       0.967  -3.976  -6.552  1.00  0.74           O  
ATOM   1217  H   SER A  86      -1.429  -2.785  -6.562  1.00  0.74           H  
ATOM   1218  HA  SER A  86       0.557  -0.694  -6.186  1.00  0.74           H  
ATOM   1219 1HB  SER A  86       2.099  -2.490  -5.720  1.00  0.74           H  
ATOM   1220 2HB  SER A  86       0.574  -2.819  -4.916  1.00  0.74           H  
ATOM   1221  HG  SER A  86       1.384  -3.844  -7.408  1.00  0.74           H  
ATOM   1222  N   ASP A  87       0.265  -1.985  -9.128  1.00  0.77           N  
ATOM   1223  CA  ASP A  87       0.802  -1.907 -10.477  1.00  0.77           C  
ATOM   1224  C   ASP A  87       0.589  -0.515 -11.011  1.00  0.77           C  
ATOM   1225  O   ASP A  87      -0.384  -0.224 -11.720  1.00  0.77           O  
ATOM   1226  CB  ASP A  87       0.165  -2.910 -11.422  1.00  0.77           C  
ATOM   1227  CG  ASP A  87       0.814  -2.882 -12.808  1.00  0.77           C  
ATOM   1228  OD1 ASP A  87       1.519  -1.920 -13.124  1.00  0.77           O  
ATOM   1229  OD2 ASP A  87       0.605  -3.823 -13.544  1.00  0.77           O  
ATOM   1230  H   ASP A  87      -0.669  -2.350  -8.974  1.00  0.77           H  
ATOM   1231  HA  ASP A  87       1.874  -2.103 -10.441  1.00  0.77           H  
ATOM   1232 1HB  ASP A  87       0.250  -3.916 -11.006  1.00  0.77           H  
ATOM   1233 2HB  ASP A  87      -0.897  -2.684 -11.528  1.00  0.77           H  
ATOM   1234  N   ILE A  88       1.579   0.309 -10.721  1.00  0.80           N  
ATOM   1235  CA  ILE A  88       1.564   1.727 -10.990  1.00  0.80           C  
ATOM   1236  C   ILE A  88       1.362   2.023 -12.481  1.00  0.80           C  
ATOM   1237  O   ILE A  88       1.018   3.145 -12.819  1.00  0.80           O  
ATOM   1238  CB  ILE A  88       2.857   2.397 -10.448  1.00  0.80           C  
ATOM   1239  CG1 ILE A  88       2.653   3.919 -10.255  1.00  0.80           C  
ATOM   1240  CG2 ILE A  88       3.986   2.199 -11.423  1.00  0.80           C  
ATOM   1241  CD1 ILE A  88       3.752   4.600  -9.423  1.00  0.80           C  
ATOM   1242  H   ILE A  88       2.325  -0.085 -10.151  1.00  0.80           H  
ATOM   1243  HA  ILE A  88       0.726   2.158 -10.446  1.00  0.80           H  
ATOM   1244  HB  ILE A  88       3.119   1.957  -9.483  1.00  0.80           H  
ATOM   1245 1HG1 ILE A  88       2.632   4.381 -11.199  1.00  0.80           H  
ATOM   1246 2HG1 ILE A  88       1.694   4.085  -9.762  1.00  0.80           H  
ATOM   1247 1HG2 ILE A  88       4.874   2.671 -11.027  1.00  0.80           H  
ATOM   1248 2HG2 ILE A  88       4.164   1.134 -11.569  1.00  0.80           H  
ATOM   1249 3HG2 ILE A  88       3.722   2.658 -12.370  1.00  0.80           H  
ATOM   1250 1HD1 ILE A  88       3.539   5.660  -9.328  1.00  0.80           H  
ATOM   1251 2HD1 ILE A  88       3.787   4.153  -8.429  1.00  0.80           H  
ATOM   1252 3HD1 ILE A  88       4.717   4.467  -9.912  1.00  0.80           H  
ATOM   1253  N   GLU A  89       1.613   1.068 -13.395  1.00  0.82           N  
ATOM   1254  CA  GLU A  89       1.413   1.394 -14.810  1.00  0.82           C  
ATOM   1255  C   GLU A  89      -0.024   1.808 -15.116  1.00  0.82           C  
ATOM   1256  O   GLU A  89      -0.264   2.710 -15.927  1.00  0.82           O  
ATOM   1257  CB  GLU A  89       1.822   0.240 -15.737  1.00  0.82           C  
ATOM   1258  CG  GLU A  89       1.619   0.579 -17.237  1.00  0.82           C  
ATOM   1259  CD  GLU A  89       2.208  -0.428 -18.223  1.00  0.82           C  
ATOM   1260  OE1 GLU A  89       2.828  -1.375 -17.807  1.00  0.82           O  
ATOM   1261  OE2 GLU A  89       2.027  -0.230 -19.402  1.00  0.82           O  
ATOM   1262  H   GLU A  89       1.844   0.103 -13.118  1.00  0.82           H  
ATOM   1263  HA  GLU A  89       2.045   2.235 -15.048  1.00  0.82           H  
ATOM   1264 1HB  GLU A  89       2.870  -0.008 -15.574  1.00  0.82           H  
ATOM   1265 2HB  GLU A  89       1.232  -0.647 -15.498  1.00  0.82           H  
ATOM   1266 1HG  GLU A  89       0.544   0.632 -17.414  1.00  0.82           H  
ATOM   1267 2HG  GLU A  89       2.021   1.563 -17.433  1.00  0.82           H  
ATOM   1268  N   ALA A  90      -0.998   1.142 -14.495  1.00  0.84           N  
ATOM   1269  CA  ALA A  90      -2.400   1.469 -14.757  1.00  0.84           C  
ATOM   1270  C   ALA A  90      -2.692   2.896 -14.316  1.00  0.84           C  
ATOM   1271  O   ALA A  90      -3.464   3.642 -14.933  1.00  0.84           O  
ATOM   1272  CB  ALA A  90      -3.309   0.501 -14.034  1.00  0.84           C  
ATOM   1273  H   ALA A  90      -0.755   0.438 -13.790  1.00  0.84           H  
ATOM   1274  HA  ALA A  90      -2.573   1.401 -15.833  1.00  0.84           H  
ATOM   1275 1HB  ALA A  90      -4.350   0.744 -14.246  1.00  0.84           H  
ATOM   1276 2HB  ALA A  90      -3.096  -0.514 -14.367  1.00  0.84           H  
ATOM   1277 3HB  ALA A  90      -3.130   0.573 -12.957  1.00  0.84           H  
ATOM   1278  N   VAL A  91      -2.058   3.237 -13.208  1.00  0.85           N  
ATOM   1279  CA  VAL A  91      -2.206   4.506 -12.545  1.00  0.85           C  
ATOM   1280  C   VAL A  91      -1.548   5.595 -13.372  1.00  0.85           C  
ATOM   1281  O   VAL A  91      -2.114   6.672 -13.550  1.00  0.85           O  
ATOM   1282  CB  VAL A  91      -1.565   4.423 -11.172  1.00  0.85           C  
ATOM   1283  CG1 VAL A  91      -1.601   5.706 -10.559  1.00  0.85           C  
ATOM   1284  CG2 VAL A  91      -2.268   3.370 -10.329  1.00  0.85           C  
ATOM   1285  H   VAL A  91      -1.430   2.557 -12.802  1.00  0.85           H  
ATOM   1286  HA  VAL A  91      -3.269   4.725 -12.437  1.00  0.85           H  
ATOM   1287  HB  VAL A  91      -0.529   4.160 -11.284  1.00  0.85           H  
ATOM   1288 1HG1 VAL A  91      -1.124   5.638  -9.608  1.00  0.85           H  
ATOM   1289 2HG1 VAL A  91      -1.079   6.412 -11.203  1.00  0.85           H  
ATOM   1290 3HG1 VAL A  91      -2.621   6.009 -10.430  1.00  0.85           H  
ATOM   1291 1HG2 VAL A  91      -1.800   3.302  -9.343  1.00  0.85           H  
ATOM   1292 2HG2 VAL A  91      -3.297   3.642 -10.213  1.00  0.85           H  
ATOM   1293 3HG2 VAL A  91      -2.204   2.395 -10.822  1.00  0.85           H  
ATOM   1294  N   VAL A  92      -0.356   5.300 -13.882  1.00  0.86           N  
ATOM   1295  CA  VAL A  92       0.380   6.211 -14.736  1.00  0.86           C  
ATOM   1296  C   VAL A  92      -0.376   6.530 -16.003  1.00  0.86           C  
ATOM   1297  O   VAL A  92      -0.395   7.680 -16.443  1.00  0.86           O  
ATOM   1298  CB  VAL A  92       1.779   5.691 -15.036  1.00  0.86           C  
ATOM   1299  CG1 VAL A  92       2.396   6.501 -16.118  1.00  0.86           C  
ATOM   1300  CG2 VAL A  92       2.581   5.863 -13.776  1.00  0.86           C  
ATOM   1301  H   VAL A  92       0.059   4.399 -13.667  1.00  0.86           H  
ATOM   1302  HA  VAL A  92       0.521   7.130 -14.179  1.00  0.86           H  
ATOM   1303  HB  VAL A  92       1.742   4.649 -15.339  1.00  0.86           H  
ATOM   1304 1HG1 VAL A  92       3.409   6.162 -16.306  1.00  0.86           H  
ATOM   1305 2HG1 VAL A  92       1.800   6.394 -17.022  1.00  0.86           H  
ATOM   1306 3HG1 VAL A  92       2.405   7.524 -15.821  1.00  0.86           H  
ATOM   1307 1HG2 VAL A  92       3.590   5.525 -13.922  1.00  0.86           H  
ATOM   1308 2HG2 VAL A  92       2.588   6.907 -13.489  1.00  0.86           H  
ATOM   1309 3HG2 VAL A  92       2.112   5.301 -13.017  1.00  0.86           H  
ATOM   1310  N   ALA A  93      -1.016   5.543 -16.617  1.00  0.87           N  
ATOM   1311  CA  ALA A  93      -1.788   5.895 -17.793  1.00  0.87           C  
ATOM   1312  C   ALA A  93      -2.836   6.954 -17.418  1.00  0.87           C  
ATOM   1313  O   ALA A  93      -2.994   7.954 -18.128  1.00  0.87           O  
ATOM   1314  CB  ALA A  93      -2.455   4.662 -18.365  1.00  0.87           C  
ATOM   1315  H   ALA A  93      -0.957   4.580 -16.278  1.00  0.87           H  
ATOM   1316  HA  ALA A  93      -1.114   6.323 -18.534  1.00  0.87           H  
ATOM   1317 1HB  ALA A  93      -3.025   4.934 -19.251  1.00  0.87           H  
ATOM   1318 2HB  ALA A  93      -1.695   3.927 -18.627  1.00  0.87           H  
ATOM   1319 3HB  ALA A  93      -3.128   4.237 -17.616  1.00  0.87           H  
ATOM   1320  N   CYS A  94      -3.488   6.789 -16.253  1.00  0.88           N  
ATOM   1321  CA  CYS A  94      -4.458   7.782 -15.798  1.00  0.88           C  
ATOM   1322  C   CYS A  94      -3.782   9.125 -15.542  1.00  0.88           C  
ATOM   1323  O   CYS A  94      -4.296  10.162 -15.937  1.00  0.88           O  
ATOM   1324  CB  CYS A  94      -5.175   7.351 -14.532  1.00  0.88           C  
ATOM   1325  SG  CYS A  94      -6.457   8.517 -14.029  1.00  0.88           S  
ATOM   1326  H   CYS A  94      -3.336   5.939 -15.701  1.00  0.88           H  
ATOM   1327  HA  CYS A  94      -5.207   7.912 -16.580  1.00  0.88           H  
ATOM   1328 1HB  CYS A  94      -5.620   6.380 -14.686  1.00  0.88           H  
ATOM   1329 2HB  CYS A  94      -4.468   7.262 -13.718  1.00  0.88           H  
ATOM   1330  HG  CYS A  94      -5.626   9.536 -13.803  1.00  0.88           H  
ATOM   1331  N   LEU A  95      -2.639   9.093 -14.859  1.00  0.90           N  
ATOM   1332  CA  LEU A  95      -1.860  10.282 -14.501  1.00  0.90           C  
ATOM   1333  C   LEU A  95      -1.578  11.136 -15.727  1.00  0.90           C  
ATOM   1334  O   LEU A  95      -1.762  12.357 -15.694  1.00  0.90           O  
ATOM   1335  CB  LEU A  95      -0.534   9.813 -13.912  1.00  0.90           C  
ATOM   1336  CG  LEU A  95       0.477  10.772 -13.440  1.00  0.90           C  
ATOM   1337  CD1 LEU A  95      -0.053  11.491 -12.300  1.00  0.90           C  
ATOM   1338  CD2 LEU A  95       1.691   9.978 -13.119  1.00  0.90           C  
ATOM   1339  H   LEU A  95      -2.296   8.186 -14.555  1.00  0.90           H  
ATOM   1340  HA  LEU A  95      -2.410  10.865 -13.773  1.00  0.90           H  
ATOM   1341 1HB  LEU A  95      -0.748   9.127 -13.094  1.00  0.90           H  
ATOM   1342 2HB  LEU A  95      -0.034   9.265 -14.680  1.00  0.90           H  
ATOM   1343  HG  LEU A  95       0.709  11.497 -14.221  1.00  0.90           H  
ATOM   1344 1HD1 LEU A  95       0.668  12.208 -11.922  1.00  0.90           H  
ATOM   1345 2HD1 LEU A  95      -0.916  11.982 -12.642  1.00  0.90           H  
ATOM   1346 3HD1 LEU A  95      -0.311  10.791 -11.519  1.00  0.90           H  
ATOM   1347 1HD2 LEU A  95       2.490  10.608 -12.765  1.00  0.90           H  
ATOM   1348 2HD2 LEU A  95       1.445   9.251 -12.371  1.00  0.90           H  
ATOM   1349 3HD2 LEU A  95       1.984   9.481 -14.020  1.00  0.90           H  
ATOM   1350  N   LYS A  96      -1.141  10.495 -16.822  1.00  0.94           N  
ATOM   1351  CA  LYS A  96      -0.851  11.225 -18.049  1.00  0.94           C  
ATOM   1352  C   LYS A  96      -2.124  11.870 -18.578  1.00  0.94           C  
ATOM   1353  O   LYS A  96      -2.130  13.045 -18.956  1.00  0.94           O  
ATOM   1354  CB  LYS A  96      -0.276  10.283 -19.107  1.00  0.94           C  
ATOM   1355  CG  LYS A  96       1.135   9.767 -18.817  1.00  0.94           C  
ATOM   1356  CD  LYS A  96       1.612   8.786 -19.895  1.00  0.94           C  
ATOM   1357  CE  LYS A  96       2.999   8.194 -19.578  1.00  0.94           C  
ATOM   1358  NZ  LYS A  96       3.401   7.145 -20.575  1.00  0.94           N  
ATOM   1359  H   LYS A  96      -1.000   9.483 -16.782  1.00  0.94           H  
ATOM   1360  HA  LYS A  96      -0.127  12.013 -17.829  1.00  0.94           H  
ATOM   1361 1HB  LYS A  96      -0.929   9.408 -19.193  1.00  0.94           H  
ATOM   1362 2HB  LYS A  96      -0.267  10.780 -20.076  1.00  0.94           H  
ATOM   1363 1HG  LYS A  96       1.821  10.608 -18.761  1.00  0.94           H  
ATOM   1364 2HG  LYS A  96       1.121   9.253 -17.858  1.00  0.94           H  
ATOM   1365 1HD  LYS A  96       0.893   7.968 -19.968  1.00  0.94           H  
ATOM   1366 2HD  LYS A  96       1.653   9.298 -20.856  1.00  0.94           H  
ATOM   1367 1HE  LYS A  96       3.752   8.983 -19.577  1.00  0.94           H  
ATOM   1368 2HE  LYS A  96       2.967   7.745 -18.600  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  96       4.322   6.748 -20.307  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  96       2.721   6.403 -20.573  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  96       3.461   7.544 -21.495  1.00  0.94           H  
ATOM   1372  N   VAL A  97      -3.235  11.134 -18.533  1.00  0.98           N  
ATOM   1373  CA  VAL A  97      -4.495  11.687 -19.004  1.00  0.98           C  
ATOM   1374  C   VAL A  97      -4.892  12.886 -18.169  1.00  0.98           C  
ATOM   1375  O   VAL A  97      -5.320  13.906 -18.701  1.00  0.98           O  
ATOM   1376  CB  VAL A  97      -5.617  10.646 -18.972  1.00  0.98           C  
ATOM   1377  CG1 VAL A  97      -6.923  11.305 -19.268  1.00  0.98           C  
ATOM   1378  CG2 VAL A  97      -5.337   9.559 -19.988  1.00  0.98           C  
ATOM   1379  H   VAL A  97      -3.198  10.166 -18.201  1.00  0.98           H  
ATOM   1380  HA  VAL A  97      -4.360  12.010 -20.037  1.00  0.98           H  
ATOM   1381  HB  VAL A  97      -5.680  10.211 -17.980  1.00  0.98           H  
ATOM   1382 1HG1 VAL A  97      -7.703  10.567 -19.236  1.00  0.98           H  
ATOM   1383 2HG1 VAL A  97      -7.121  12.076 -18.523  1.00  0.98           H  
ATOM   1384 3HG1 VAL A  97      -6.897  11.755 -20.257  1.00  0.98           H  
ATOM   1385 1HG2 VAL A  97      -6.137   8.816 -19.954  1.00  0.98           H  
ATOM   1386 2HG2 VAL A  97      -5.287   9.997 -20.980  1.00  0.98           H  
ATOM   1387 3HG2 VAL A  97      -4.392   9.082 -19.757  1.00  0.98           H  
ATOM   1388  N   ILE A  98      -4.736  12.767 -16.857  1.00  1.05           N  
ATOM   1389  CA  ILE A  98      -5.065  13.840 -15.940  1.00  1.05           C  
ATOM   1390  C   ILE A  98      -4.226  15.078 -16.183  1.00  1.05           C  
ATOM   1391  O   ILE A  98      -4.730  16.193 -16.246  1.00  1.05           O  
ATOM   1392  CB  ILE A  98      -4.865  13.421 -14.497  1.00  1.05           C  
ATOM   1393  CG1 ILE A  98      -5.827  12.365 -14.098  1.00  1.05           C  
ATOM   1394  CG2 ILE A  98      -5.037  14.593 -13.680  1.00  1.05           C  
ATOM   1395  CD1 ILE A  98      -5.475  11.713 -12.775  1.00  1.05           C  
ATOM   1396  H   ILE A  98      -4.376  11.890 -16.486  1.00  1.05           H  
ATOM   1397  HA  ILE A  98      -6.122  14.106 -16.091  1.00  1.05           H  
ATOM   1398  HB  ILE A  98      -3.869  13.011 -14.364  1.00  1.05           H  
ATOM   1399 1HG1 ILE A  98      -6.770  12.817 -14.030  1.00  1.05           H  
ATOM   1400 2HG1 ILE A  98      -5.884  11.611 -14.866  1.00  1.05           H  
ATOM   1401 1HG2 ILE A  98      -4.913  14.341 -12.634  1.00  1.05           H  
ATOM   1402 2HG2 ILE A  98      -4.310  15.346 -13.967  1.00  1.05           H  
ATOM   1403 3HG2 ILE A  98      -6.029  14.979 -13.848  1.00  1.05           H  
ATOM   1404 1HD1 ILE A  98      -6.225  10.982 -12.522  1.00  1.05           H  
ATOM   1405 2HD1 ILE A  98      -4.508  11.230 -12.856  1.00  1.05           H  
ATOM   1406 3HD1 ILE A  98      -5.436  12.470 -12.000  1.00  1.05           H  
ATOM   1407  N   ALA A  99      -2.919  14.897 -16.336  1.00  1.12           N  
ATOM   1408  CA  ALA A  99      -2.038  16.028 -16.573  1.00  1.12           C  
ATOM   1409  C   ALA A  99      -2.477  16.783 -17.841  1.00  1.12           C  
ATOM   1410  O   ALA A  99      -2.481  18.029 -17.894  1.00  1.12           O  
ATOM   1411  CB  ALA A  99      -0.606  15.534 -16.681  1.00  1.12           C  
ATOM   1412  H   ALA A  99      -2.528  13.956 -16.272  1.00  1.12           H  
ATOM   1413  HA  ALA A  99      -2.126  16.708 -15.724  1.00  1.12           H  
ATOM   1414 1HB  ALA A  99       0.072  16.365 -16.842  1.00  1.12           H  
ATOM   1415 2HB  ALA A  99      -0.330  15.011 -15.763  1.00  1.12           H  
ATOM   1416 3HB  ALA A  99      -0.533  14.842 -17.524  1.00  1.12           H  
ATOM   1417  N   ARG A 100      -2.953  16.007 -18.829  1.00  1.18           N  
ATOM   1418  CA  ARG A 100      -3.429  16.508 -20.113  1.00  1.18           C  
ATOM   1419  C   ARG A 100      -4.758  17.267 -20.030  1.00  1.18           C  
ATOM   1420  O   ARG A 100      -5.219  17.810 -21.035  1.00  1.18           O  
ATOM   1421  CB  ARG A 100      -3.493  15.381 -21.123  1.00  1.18           C  
ATOM   1422  CG  ARG A 100      -2.120  14.905 -21.527  1.00  1.18           C  
ATOM   1423  CD  ARG A 100      -2.125  13.681 -22.340  1.00  1.18           C  
ATOM   1424  NE  ARG A 100      -0.765  13.318 -22.713  1.00  1.18           N  
ATOM   1425  CZ  ARG A 100      -0.396  12.145 -23.262  1.00  1.18           C  
ATOM   1426  NH1 ARG A 100      -1.296  11.207 -23.487  1.00  1.18           N  
ATOM   1427  NH2 ARG A 100       0.870  11.934 -23.577  1.00  1.18           N  
ATOM   1428  H   ARG A 100      -2.923  14.992 -18.711  1.00  1.18           H  
ATOM   1429  HA  ARG A 100      -2.678  17.204 -20.485  1.00  1.18           H  
ATOM   1430 1HB  ARG A 100      -4.026  14.536 -20.710  1.00  1.18           H  
ATOM   1431 2HB  ARG A 100      -4.021  15.709 -22.015  1.00  1.18           H  
ATOM   1432 1HG  ARG A 100      -1.645  15.687 -22.119  1.00  1.18           H  
ATOM   1433 2HG  ARG A 100      -1.520  14.730 -20.642  1.00  1.18           H  
ATOM   1434 1HD  ARG A 100      -2.552  12.864 -21.756  1.00  1.18           H  
ATOM   1435 2HD  ARG A 100      -2.707  13.835 -23.245  1.00  1.18           H  
ATOM   1436  HE  ARG A 100      -0.036  14.036 -22.564  1.00  1.18           H  
ATOM   1437 1HH1 ARG A 100      -2.264  11.368 -23.247  1.00  1.18           H  
ATOM   1438 2HH1 ARG A 100      -1.017  10.328 -23.900  1.00  1.18           H  
ATOM   1439 1HH2 ARG A 100       1.563  12.655 -23.406  1.00  1.18           H  
ATOM   1440 2HH2 ARG A 100       1.147  11.059 -23.990  1.00  1.18           H  
ATOM   1441  N   ASP A 101      -5.333  17.397 -18.814  1.00  1.23           N  
ATOM   1442  CA  ASP A 101      -6.490  18.272 -18.602  1.00  1.23           C  
ATOM   1443  C   ASP A 101      -6.079  19.717 -18.949  1.00  1.23           C  
ATOM   1444  O   ASP A 101      -6.930  20.563 -19.232  1.00  1.23           O  
ATOM   1445  CB  ASP A 101      -7.031  18.230 -17.142  1.00  1.23           C  
ATOM   1446  CG  ASP A 101      -7.890  16.956 -16.718  1.00  1.23           C  
ATOM   1447  OD1 ASP A 101      -8.272  16.196 -17.572  1.00  1.23           O  
ATOM   1448  OD2 ASP A 101      -8.196  16.826 -15.530  1.00  1.23           O  
ATOM   1449  H   ASP A 101      -4.952  16.903 -18.008  1.00  1.23           H  
ATOM   1450  HA  ASP A 101      -7.289  17.967 -19.276  1.00  1.23           H  
ATOM   1451 1HB  ASP A 101      -6.179  18.292 -16.460  1.00  1.23           H  
ATOM   1452 2HB  ASP A 101      -7.636  19.118 -16.968  1.00  1.23           H  
ATOM   1453  N   GLY A 102      -4.762  19.997 -18.901  1.00  1.25           N  
ATOM   1454  CA  GLY A 102      -4.190  21.300 -19.230  1.00  1.25           C  
ATOM   1455  C   GLY A 102      -3.500  21.961 -18.049  1.00  1.25           C  
ATOM   1456  O   GLY A 102      -2.653  22.837 -18.226  1.00  1.25           O  
ATOM   1457  H   GLY A 102      -4.108  19.254 -18.648  1.00  1.25           H  
ATOM   1458 1HA  GLY A 102      -3.476  21.176 -20.043  1.00  1.25           H  
ATOM   1459 2HA  GLY A 102      -4.977  21.955 -19.601  1.00  1.25           H  
ATOM   1460  N   ASP A 103      -3.837  21.514 -16.848  1.00  1.23           N  
ATOM   1461  CA  ASP A 103      -3.254  22.046 -15.625  1.00  1.23           C  
ATOM   1462  C   ASP A 103      -2.054  21.237 -15.083  1.00  1.23           C  
ATOM   1463  O   ASP A 103      -1.433  21.637 -14.085  1.00  1.23           O  
ATOM   1464  CB  ASP A 103      -4.355  22.138 -14.578  1.00  1.23           C  
ATOM   1465  CG  ASP A 103      -5.433  23.182 -14.896  1.00  1.23           C  
ATOM   1466  OD1 ASP A 103      -5.146  24.151 -15.558  1.00  1.23           O  
ATOM   1467  OD2 ASP A 103      -6.547  22.981 -14.475  1.00  1.23           O  
ATOM   1468  H   ASP A 103      -4.537  20.790 -16.787  1.00  1.23           H  
ATOM   1469  HA  ASP A 103      -2.904  23.057 -15.833  1.00  1.23           H  
ATOM   1470 1HB  ASP A 103      -4.845  21.187 -14.540  1.00  1.23           H  
ATOM   1471 2HB  ASP A 103      -3.927  22.337 -13.593  1.00  1.23           H  
ATOM   1472  N   GLY A 104      -1.713  20.115 -15.728  1.00  1.19           N  
ATOM   1473  CA  GLY A 104      -0.577  19.323 -15.300  1.00  1.19           C  
ATOM   1474  C   GLY A 104      -0.698  18.877 -13.856  1.00  1.19           C  
ATOM   1475  O   GLY A 104      -1.786  18.607 -13.342  1.00  1.19           O  
ATOM   1476  H   GLY A 104      -2.224  19.771 -16.539  1.00  1.19           H  
ATOM   1477 1HA  GLY A 104      -0.475  18.461 -15.953  1.00  1.19           H  
ATOM   1478 2HA  GLY A 104       0.331  19.910 -15.423  1.00  1.19           H  
ATOM   1479  N   ILE A 105       0.445  18.862 -13.194  1.00  1.12           N  
ATOM   1480  CA  ILE A 105       0.589  18.480 -11.798  1.00  1.12           C  
ATOM   1481  C   ILE A 105      -0.222  19.322 -10.817  1.00  1.12           C  
ATOM   1482  O   ILE A 105      -0.413  18.925  -9.667  1.00  1.12           O  
ATOM   1483  CB  ILE A 105       2.039  18.477 -11.355  1.00  1.12           C  
ATOM   1484  CG1 ILE A 105       2.154  17.665 -10.039  1.00  1.12           C  
ATOM   1485  CG2 ILE A 105       2.558  19.895 -11.194  1.00  1.12           C  
ATOM   1486  CD1 ILE A 105       1.936  16.163 -10.189  1.00  1.12           C  
ATOM   1487  H   ILE A 105       1.282  19.125 -13.700  1.00  1.12           H  
ATOM   1488  HA  ILE A 105       0.253  17.453 -11.718  1.00  1.12           H  
ATOM   1489  HB  ILE A 105       2.639  17.963 -12.102  1.00  1.12           H  
ATOM   1490 1HG1 ILE A 105       3.116  17.835  -9.608  1.00  1.12           H  
ATOM   1491 2HG1 ILE A 105       1.402  18.034  -9.347  1.00  1.12           H  
ATOM   1492 1HG2 ILE A 105       3.599  19.867 -10.885  1.00  1.12           H  
ATOM   1493 2HG2 ILE A 105       2.476  20.422 -12.140  1.00  1.12           H  
ATOM   1494 3HG2 ILE A 105       1.976  20.415 -10.442  1.00  1.12           H  
ATOM   1495 1HD1 ILE A 105       2.028  15.689  -9.211  1.00  1.12           H  
ATOM   1496 2HD1 ILE A 105       0.958  15.972 -10.591  1.00  1.12           H  
ATOM   1497 3HD1 ILE A 105       2.685  15.751 -10.860  1.00  1.12           H  
ATOM   1498  N   THR A 106      -0.641  20.524 -11.219  1.00  1.05           N  
ATOM   1499  CA  THR A 106      -1.336  21.375 -10.270  1.00  1.05           C  
ATOM   1500  C   THR A 106      -2.772  20.933  -9.999  1.00  1.05           C  
ATOM   1501  O   THR A 106      -3.417  21.471  -9.104  1.00  1.05           O  
ATOM   1502  CB  THR A 106      -1.279  22.855 -10.681  1.00  1.05           C  
ATOM   1503  OG1 THR A 106      -1.913  23.057 -11.944  1.00  1.05           O  
ATOM   1504  CG2 THR A 106       0.187  23.281 -10.772  1.00  1.05           C  
ATOM   1505  H   THR A 106      -0.531  20.832 -12.185  1.00  1.05           H  
ATOM   1506  HA  THR A 106      -0.804  21.307  -9.323  1.00  1.05           H  
ATOM   1507  HB  THR A 106      -1.784  23.461  -9.930  1.00  1.05           H  
ATOM   1508  HG1 THR A 106      -1.541  22.443 -12.610  1.00  1.05           H  
ATOM   1509 1HG2 THR A 106       0.243  24.331 -11.053  1.00  1.05           H  
ATOM   1510 2HG2 THR A 106       0.670  23.135  -9.803  1.00  1.05           H  
ATOM   1511 3HG2 THR A 106       0.691  22.675 -11.525  1.00  1.05           H  
ATOM   1512  N   VAL A 107      -3.288  19.930 -10.727  1.00  0.98           N  
ATOM   1513  CA  VAL A 107      -4.634  19.479 -10.381  1.00  0.98           C  
ATOM   1514  C   VAL A 107      -4.624  18.752  -9.033  1.00  0.98           C  
ATOM   1515  O   VAL A 107      -5.687  18.524  -8.461  1.00  0.98           O  
ATOM   1516  CB  VAL A 107      -5.265  18.542 -11.424  1.00  0.98           C  
ATOM   1517  CG1 VAL A 107      -5.338  19.207 -12.742  1.00  0.98           C  
ATOM   1518  CG2 VAL A 107      -4.522  17.374 -11.541  1.00  0.98           C  
ATOM   1519  H   VAL A 107      -2.761  19.498 -11.489  1.00  0.98           H  
ATOM   1520  HA  VAL A 107      -5.277  20.356 -10.297  1.00  0.98           H  
ATOM   1521  HB  VAL A 107      -6.278  18.305 -11.114  1.00  0.98           H  
ATOM   1522 1HG1 VAL A 107      -5.806  18.531 -13.466  1.00  0.98           H  
ATOM   1523 2HG1 VAL A 107      -5.932  20.120 -12.661  1.00  0.98           H  
ATOM   1524 3HG1 VAL A 107      -4.325  19.448 -13.069  1.00  0.98           H  
ATOM   1525 1HG2 VAL A 107      -4.993  16.767 -12.259  1.00  0.98           H  
ATOM   1526 2HG2 VAL A 107      -3.537  17.646 -11.872  1.00  0.98           H  
ATOM   1527 3HG2 VAL A 107      -4.487  16.858 -10.592  1.00  0.98           H  
ATOM   1528  N   TRP A 108      -3.436  18.345  -8.541  1.00  0.92           N  
ATOM   1529  CA  TRP A 108      -3.340  17.693  -7.240  1.00  0.92           C  
ATOM   1530  C   TRP A 108      -3.165  18.772  -6.129  1.00  0.92           C  
ATOM   1531  O   TRP A 108      -2.138  19.463  -6.113  1.00  0.92           O  
ATOM   1532  CB  TRP A 108      -2.168  16.703  -7.262  1.00  0.92           C  
ATOM   1533  CG  TRP A 108      -2.441  15.469  -8.093  1.00  0.92           C  
ATOM   1534  CD1 TRP A 108      -2.881  14.298  -7.612  1.00  0.92           C  
ATOM   1535  CD2 TRP A 108      -2.258  15.249  -9.515  1.00  0.92           C  
ATOM   1536  NE1 TRP A 108      -2.998  13.394  -8.613  1.00  0.92           N  
ATOM   1537  CE2 TRP A 108      -2.633  13.949  -9.773  1.00  0.92           C  
ATOM   1538  CE3 TRP A 108      -1.829  16.020 -10.538  1.00  0.92           C  
ATOM   1539  CZ2 TRP A 108      -2.591  13.416 -11.028  1.00  0.92           C  
ATOM   1540  CZ3 TRP A 108      -1.774  15.493 -11.825  1.00  0.92           C  
ATOM   1541  CH2 TRP A 108      -2.144  14.240 -12.060  1.00  0.92           C  
ATOM   1542  H   TRP A 108      -2.573  18.541  -9.055  1.00  0.92           H  
ATOM   1543  HA  TRP A 108      -4.229  17.101  -7.087  1.00  0.92           H  
ATOM   1544 1HB  TRP A 108      -1.295  17.202  -7.689  1.00  0.92           H  
ATOM   1545 2HB  TRP A 108      -1.906  16.410  -6.286  1.00  0.92           H  
ATOM   1546  HD1 TRP A 108      -3.115  14.093  -6.567  1.00  0.92           H  
ATOM   1547  HE1 TRP A 108      -3.309  12.443  -8.461  1.00  0.92           H  
ATOM   1548  HE3 TRP A 108      -1.548  17.023 -10.345  1.00  0.92           H  
ATOM   1549  HZ2 TRP A 108      -2.890  12.387 -11.227  1.00  0.92           H  
ATOM   1550  HZ3 TRP A 108      -1.434  16.130 -12.640  1.00  0.92           H  
ATOM   1551  HH2 TRP A 108      -2.096  13.860 -13.083  1.00  0.92           H  
ATOM   1552  N   PRO A 109      -4.162  18.970  -5.215  1.00  0.88           N  
ATOM   1553  CA  PRO A 109      -4.190  19.987  -4.160  1.00  0.88           C  
ATOM   1554  C   PRO A 109      -2.998  20.053  -3.215  1.00  0.88           C  
ATOM   1555  O   PRO A 109      -2.582  21.148  -2.831  1.00  0.88           O  
ATOM   1556  CB  PRO A 109      -5.424  19.580  -3.347  1.00  0.88           C  
ATOM   1557  CG  PRO A 109      -6.319  18.901  -4.325  1.00  0.88           C  
ATOM   1558  CD  PRO A 109      -5.380  18.115  -5.213  1.00  0.88           C  
ATOM   1559  HA  PRO A 109      -4.348  20.970  -4.631  1.00  0.88           H  
ATOM   1560 1HB  PRO A 109      -5.120  18.920  -2.515  1.00  0.88           H  
ATOM   1561 2HB  PRO A 109      -5.883  20.469  -2.893  1.00  0.88           H  
ATOM   1562 1HG  PRO A 109      -7.039  18.257  -3.800  1.00  0.88           H  
ATOM   1563 2HG  PRO A 109      -6.905  19.644  -4.887  1.00  0.88           H  
ATOM   1564 1HD  PRO A 109      -5.155  17.117  -4.792  1.00  0.88           H  
ATOM   1565 2HD  PRO A 109      -5.862  18.067  -6.174  1.00  0.88           H  
ATOM   1566  N   GLU A 110      -2.430  18.900  -2.856  1.00  0.85           N  
ATOM   1567  CA  GLU A 110      -1.319  18.896  -1.915  1.00  0.85           C  
ATOM   1568  C   GLU A 110      -0.041  19.145  -2.676  1.00  0.85           C  
ATOM   1569  O   GLU A 110       0.864  19.832  -2.195  1.00  0.85           O  
ATOM   1570  CB  GLU A 110      -1.284  17.608  -1.101  1.00  0.85           C  
ATOM   1571  CG  GLU A 110      -2.500  17.387  -0.194  1.00  0.85           C  
ATOM   1572  CD  GLU A 110      -2.660  18.430   0.899  1.00  0.85           C  
ATOM   1573  OE1 GLU A 110      -1.707  18.701   1.593  1.00  0.85           O  
ATOM   1574  OE2 GLU A 110      -3.750  18.936   1.050  1.00  0.85           O  
ATOM   1575  H   GLU A 110      -2.750  18.006  -3.225  1.00  0.85           H  
ATOM   1576  HA  GLU A 110      -1.455  19.717  -1.213  1.00  0.85           H  
ATOM   1577 1HB  GLU A 110      -1.211  16.758  -1.753  1.00  0.85           H  
ATOM   1578 2HB  GLU A 110      -0.399  17.604  -0.469  1.00  0.85           H  
ATOM   1579 1HG  GLU A 110      -3.396  17.388  -0.818  1.00  0.85           H  
ATOM   1580 2HG  GLU A 110      -2.411  16.399   0.260  1.00  0.85           H  
ATOM   1581  N   TYR A 111       0.025  18.648  -3.911  1.00  0.84           N  
ATOM   1582  CA  TYR A 111       1.211  19.000  -4.675  1.00  0.84           C  
ATOM   1583  C   TYR A 111       1.287  20.528  -4.692  1.00  0.84           C  
ATOM   1584  O   TYR A 111       2.304  21.123  -4.311  1.00  0.84           O  
ATOM   1585  CB  TYR A 111       1.215  18.514  -6.128  1.00  0.84           C  
ATOM   1586  CG  TYR A 111       2.475  19.029  -6.820  1.00  0.84           C  
ATOM   1587  CD1 TYR A 111       3.683  18.331  -6.746  1.00  0.84           C  
ATOM   1588  CD2 TYR A 111       2.431  20.258  -7.460  1.00  0.84           C  
ATOM   1589  CE1 TYR A 111       4.824  18.869  -7.322  1.00  0.84           C  
ATOM   1590  CE2 TYR A 111       3.560  20.789  -8.021  1.00  0.84           C  
ATOM   1591  CZ  TYR A 111       4.754  20.109  -7.957  1.00  0.84           C  
ATOM   1592  OH  TYR A 111       5.880  20.670  -8.521  1.00  0.84           O  
ATOM   1593  H   TYR A 111      -0.721  18.030  -4.252  1.00  0.84           H  
ATOM   1594  HA  TYR A 111       2.094  18.619  -4.176  1.00  0.84           H  
ATOM   1595 1HB  TYR A 111       1.204  17.426  -6.170  1.00  0.84           H  
ATOM   1596 2HB  TYR A 111       0.342  18.889  -6.665  1.00  0.84           H  
ATOM   1597  HD1 TYR A 111       3.734  17.374  -6.235  1.00  0.84           H  
ATOM   1598  HD2 TYR A 111       1.492  20.812  -7.509  1.00  0.84           H  
ATOM   1599  HE1 TYR A 111       5.771  18.333  -7.266  1.00  0.84           H  
ATOM   1600  HE2 TYR A 111       3.512  21.759  -8.516  1.00  0.84           H  
ATOM   1601  HH  TYR A 111       5.679  21.561  -8.825  1.00  0.84           H  
ATOM   1602  N   SER A 112       0.170  21.173  -5.059  1.00  0.84           N  
ATOM   1603  CA  SER A 112       0.163  22.625  -5.144  1.00  0.84           C  
ATOM   1604  C   SER A 112       0.459  23.337  -3.823  1.00  0.84           C  
ATOM   1605  O   SER A 112       1.226  24.300  -3.798  1.00  0.84           O  
ATOM   1606  CB  SER A 112      -1.175  23.108  -5.648  1.00  0.84           C  
ATOM   1607  OG  SER A 112      -1.380  22.717  -6.963  1.00  0.84           O  
ATOM   1608  H   SER A 112      -0.662  20.635  -5.328  1.00  0.84           H  
ATOM   1609  HA  SER A 112       0.915  22.912  -5.869  1.00  0.84           H  
ATOM   1610 1HB  SER A 112      -1.972  22.710  -5.016  1.00  0.84           H  
ATOM   1611 2HB  SER A 112      -1.212  24.193  -5.578  1.00  0.84           H  
ATOM   1612  HG  SER A 112      -1.623  21.775  -6.919  1.00  0.84           H  
ATOM   1613  N   ASN A 113      -0.125  22.864  -2.722  1.00  0.85           N  
ATOM   1614  CA  ASN A 113       0.067  23.527  -1.439  1.00  0.85           C  
ATOM   1615  C   ASN A 113       1.407  23.248  -0.755  1.00  0.85           C  
ATOM   1616  O   ASN A 113       1.989  24.142  -0.135  1.00  0.85           O  
ATOM   1617  CB  ASN A 113      -1.050  23.118  -0.505  1.00  0.85           C  
ATOM   1618  CG  ASN A 113      -2.378  23.711  -0.890  1.00  0.85           C  
ATOM   1619  OD1 ASN A 113      -2.451  24.757  -1.550  1.00  0.85           O  
ATOM   1620  ND2 ASN A 113      -3.438  23.059  -0.490  1.00  0.85           N  
ATOM   1621  H   ASN A 113      -0.764  22.071  -2.782  1.00  0.85           H  
ATOM   1622  HA  ASN A 113       0.010  24.602  -1.607  1.00  0.85           H  
ATOM   1623 1HB  ASN A 113      -1.139  22.029  -0.507  1.00  0.85           H  
ATOM   1624 2HB  ASN A 113      -0.804  23.423   0.509  1.00  0.85           H  
ATOM   1625 1HD2 ASN A 113      -4.349  23.398  -0.716  1.00  0.85           H  
ATOM   1626 2HD2 ASN A 113      -3.336  22.210   0.035  1.00  0.85           H  
ATOM   1627  N   ALA A 114       1.870  22.005  -0.825  1.00  0.86           N  
ATOM   1628  CA  ALA A 114       3.079  21.581  -0.137  1.00  0.86           C  
ATOM   1629  C   ALA A 114       4.327  21.490  -1.009  1.00  0.86           C  
ATOM   1630  O   ALA A 114       5.416  21.846  -0.557  1.00  0.86           O  
ATOM   1631  CB  ALA A 114       2.841  20.211   0.475  1.00  0.86           C  
ATOM   1632  H   ALA A 114       1.359  21.314  -1.358  1.00  0.86           H  
ATOM   1633  HA  ALA A 114       3.276  22.303   0.654  1.00  0.86           H  
ATOM   1634 1HB  ALA A 114       3.725  19.904   1.032  1.00  0.86           H  
ATOM   1635 2HB  ALA A 114       1.983  20.252   1.144  1.00  0.86           H  
ATOM   1636 3HB  ALA A 114       2.646  19.489  -0.319  1.00  0.86           H  
ATOM   1637  N   ALA A 115       4.192  20.952  -2.224  1.00  0.87           N  
ATOM   1638  CA  ALA A 115       5.366  20.667  -3.059  1.00  0.87           C  
ATOM   1639  C   ALA A 115       5.699  21.698  -4.144  1.00  0.87           C  
ATOM   1640  O   ALA A 115       6.836  21.777  -4.590  1.00  0.87           O  
ATOM   1641  CB  ALA A 115       5.173  19.336  -3.722  1.00  0.87           C  
ATOM   1642  H   ALA A 115       3.259  20.712  -2.577  1.00  0.87           H  
ATOM   1643  HA  ALA A 115       6.231  20.601  -2.397  1.00  0.87           H  
ATOM   1644 1HB  ALA A 115       6.064  19.101  -4.298  1.00  0.87           H  
ATOM   1645 2HB  ALA A 115       4.999  18.566  -2.974  1.00  0.87           H  
ATOM   1646 3HB  ALA A 115       4.327  19.411  -4.366  1.00  0.87           H  
ATOM   1647  N   LYS A 116       4.749  22.511  -4.566  1.00  0.87           N  
ATOM   1648  CA  LYS A 116       4.990  23.425  -5.694  1.00  0.87           C  
ATOM   1649  C   LYS A 116       6.279  24.258  -5.609  1.00  0.87           C  
ATOM   1650  O   LYS A 116       6.928  24.491  -6.627  1.00  0.87           O  
ATOM   1651  CB  LYS A 116       3.802  24.361  -5.870  1.00  0.87           C  
ATOM   1652  CG  LYS A 116       3.890  25.309  -7.048  1.00  0.87           C  
ATOM   1653  CD  LYS A 116       2.606  26.128  -7.179  1.00  0.87           C  
ATOM   1654  CE  LYS A 116       2.687  27.117  -8.339  1.00  0.87           C  
ATOM   1655  NZ  LYS A 116       1.444  27.930  -8.462  1.00  0.87           N  
ATOM   1656  H   LYS A 116       3.813  22.416  -4.177  1.00  0.87           H  
ATOM   1657  HA  LYS A 116       5.070  22.816  -6.591  1.00  0.87           H  
ATOM   1658 1HB  LYS A 116       2.923  23.766  -6.005  1.00  0.87           H  
ATOM   1659 2HB  LYS A 116       3.655  24.948  -4.962  1.00  0.87           H  
ATOM   1660 1HG  LYS A 116       4.734  25.984  -6.907  1.00  0.87           H  
ATOM   1661 2HG  LYS A 116       4.046  24.739  -7.962  1.00  0.87           H  
ATOM   1662 1HD  LYS A 116       1.761  25.453  -7.337  1.00  0.87           H  
ATOM   1663 2HD  LYS A 116       2.437  26.678  -6.252  1.00  0.87           H  
ATOM   1664 1HE  LYS A 116       3.532  27.786  -8.179  1.00  0.87           H  
ATOM   1665 2HE  LYS A 116       2.841  26.567  -9.267  1.00  0.87           H  
ATOM   1666 1HZ  LYS A 116       1.536  28.570  -9.237  1.00  0.87           H  
ATOM   1667 2HZ  LYS A 116       0.655  27.319  -8.621  1.00  0.87           H  
ATOM   1668 3HZ  LYS A 116       1.298  28.453  -7.610  1.00  0.87           H  
ATOM   1669  N   GLY A 117       6.635  24.743  -4.418  1.00  0.88           N  
ATOM   1670  CA  GLY A 117       7.834  25.576  -4.255  1.00  0.88           C  
ATOM   1671  C   GLY A 117       9.117  24.786  -3.922  1.00  0.88           C  
ATOM   1672  O   GLY A 117      10.159  25.380  -3.636  1.00  0.88           O  
ATOM   1673  H   GLY A 117       6.067  24.516  -3.614  1.00  0.88           H  
ATOM   1674 1HA  GLY A 117       7.994  26.147  -5.169  1.00  0.88           H  
ATOM   1675 2HA  GLY A 117       7.649  26.303  -3.467  1.00  0.88           H  
ATOM   1676  N   GLU A 118       9.025  23.461  -3.905  1.00  0.87           N  
ATOM   1677  CA  GLU A 118      10.127  22.570  -3.540  1.00  0.87           C  
ATOM   1678  C   GLU A 118      11.095  22.282  -4.689  1.00  0.87           C  
ATOM   1679  O   GLU A 118      10.701  22.117  -5.848  1.00  0.87           O  
ATOM   1680  CB  GLU A 118       9.569  21.259  -2.967  1.00  0.87           C  
ATOM   1681  CG  GLU A 118      10.608  20.279  -2.398  1.00  0.87           C  
ATOM   1682  CD  GLU A 118       9.985  19.074  -1.704  1.00  0.87           C  
ATOM   1683  OE1 GLU A 118       8.786  18.942  -1.727  1.00  0.87           O  
ATOM   1684  OE2 GLU A 118      10.721  18.305  -1.133  1.00  0.87           O  
ATOM   1685  H   GLU A 118       8.145  23.023  -4.169  1.00  0.87           H  
ATOM   1686  HA  GLU A 118      10.698  23.056  -2.749  1.00  0.87           H  
ATOM   1687 1HB  GLU A 118       8.847  21.486  -2.181  1.00  0.87           H  
ATOM   1688 2HB  GLU A 118       9.029  20.729  -3.751  1.00  0.87           H  
ATOM   1689 1HG  GLU A 118      11.221  19.910  -3.223  1.00  0.87           H  
ATOM   1690 2HG  GLU A 118      11.257  20.808  -1.705  1.00  0.87           H  
ATOM   1691  N   ASP A 119      12.387  22.174  -4.374  1.00  0.87           N  
ATOM   1692  CA  ASP A 119      13.341  21.807  -5.413  1.00  0.87           C  
ATOM   1693  C   ASP A 119      13.219  20.314  -5.647  1.00  0.87           C  
ATOM   1694  O   ASP A 119      13.988  19.507  -5.116  1.00  0.87           O  
ATOM   1695  CB  ASP A 119      14.775  22.154  -5.009  1.00  0.87           C  
ATOM   1696  CG  ASP A 119      15.809  21.888  -6.118  1.00  0.87           C  
ATOM   1697  OD1 ASP A 119      15.493  21.205  -7.068  1.00  0.87           O  
ATOM   1698  OD2 ASP A 119      16.909  22.376  -5.997  1.00  0.87           O  
ATOM   1699  H   ASP A 119      12.692  22.324  -3.424  1.00  0.87           H  
ATOM   1700  HA  ASP A 119      13.088  22.331  -6.335  1.00  0.87           H  
ATOM   1701 1HB  ASP A 119      14.827  23.209  -4.734  1.00  0.87           H  
ATOM   1702 2HB  ASP A 119      15.054  21.573  -4.129  1.00  0.87           H  
ATOM   1703  N   ASN A 120      12.265  19.987  -6.505  1.00  0.86           N  
ATOM   1704  CA  ASN A 120      11.806  18.638  -6.777  1.00  0.86           C  
ATOM   1705  C   ASN A 120      12.881  17.685  -7.247  1.00  0.86           C  
ATOM   1706  O   ASN A 120      12.792  16.493  -6.991  1.00  0.86           O  
ATOM   1707  CB  ASN A 120      10.718  18.689  -7.810  1.00  0.86           C  
ATOM   1708  CG  ASN A 120       9.454  19.267  -7.277  1.00  0.86           C  
ATOM   1709  OD1 ASN A 120       9.214  19.350  -6.076  1.00  0.86           O  
ATOM   1710  ND2 ASN A 120       8.651  19.684  -8.182  1.00  0.86           N  
ATOM   1711  H   ASN A 120      11.734  20.772  -6.879  1.00  0.86           H  
ATOM   1712  HA  ASN A 120      11.397  18.232  -5.850  1.00  0.86           H  
ATOM   1713 1HB  ASN A 120      11.047  19.285  -8.660  1.00  0.86           H  
ATOM   1714 2HB  ASN A 120      10.519  17.688  -8.170  1.00  0.86           H  
ATOM   1715 1HD2 ASN A 120       7.756  20.086  -7.969  1.00  0.86           H  
ATOM   1716 2HD2 ASN A 120       8.917  19.602  -9.136  1.00  0.86           H  
ATOM   1717  N   GLU A 121      13.922  18.168  -7.911  1.00  0.84           N  
ATOM   1718  CA  GLU A 121      14.945  17.234  -8.372  1.00  0.84           C  
ATOM   1719  C   GLU A 121      15.616  16.559  -7.176  1.00  0.84           C  
ATOM   1720  O   GLU A 121      16.070  15.417  -7.261  1.00  0.84           O  
ATOM   1721  CB  GLU A 121      15.981  17.919  -9.267  1.00  0.84           C  
ATOM   1722  CG  GLU A 121      15.428  18.361 -10.629  1.00  0.84           C  
ATOM   1723  CD  GLU A 121      16.464  18.995 -11.543  1.00  0.84           C  
ATOM   1724  OE1 GLU A 121      17.595  19.133 -11.141  1.00  0.84           O  
ATOM   1725  OE2 GLU A 121      16.111  19.341 -12.647  1.00  0.84           O  
ATOM   1726  H   GLU A 121      14.011  19.166  -8.076  1.00  0.84           H  
ATOM   1727  HA  GLU A 121      14.459  16.456  -8.962  1.00  0.84           H  
ATOM   1728 1HB  GLU A 121      16.367  18.806  -8.757  1.00  0.84           H  
ATOM   1729 2HB  GLU A 121      16.820  17.246  -9.440  1.00  0.84           H  
ATOM   1730 1HG  GLU A 121      15.002  17.492 -11.132  1.00  0.84           H  
ATOM   1731 2HG  GLU A 121      14.620  19.074 -10.458  1.00  0.84           H  
ATOM   1732  N   GLY A 122      15.656  17.245  -6.029  1.00  0.82           N  
ATOM   1733  CA  GLY A 122      16.280  16.685  -4.840  1.00  0.82           C  
ATOM   1734  C   GLY A 122      15.508  15.468  -4.328  1.00  0.82           C  
ATOM   1735  O   GLY A 122      16.061  14.611  -3.640  1.00  0.82           O  
ATOM   1736  H   GLY A 122      15.222  18.168  -5.963  1.00  0.82           H  
ATOM   1737 1HA  GLY A 122      17.308  16.408  -5.066  1.00  0.82           H  
ATOM   1738 2HA  GLY A 122      16.314  17.450  -4.065  1.00  0.82           H  
ATOM   1739  N   MET A 123      14.241  15.351  -4.727  1.00  0.81           N  
ATOM   1740  CA  MET A 123      13.350  14.277  -4.322  1.00  0.81           C  
ATOM   1741  C   MET A 123      13.818  12.916  -4.787  1.00  0.81           C  
ATOM   1742  O   MET A 123      13.422  11.890  -4.230  1.00  0.81           O  
ATOM   1743  CB  MET A 123      11.949  14.542  -4.837  1.00  0.81           C  
ATOM   1744  CG  MET A 123      10.953  13.591  -4.322  1.00  0.81           C  
ATOM   1745  SD  MET A 123      10.864  13.650  -2.546  1.00  0.81           S  
ATOM   1746  CE  MET A 123       9.987  15.127  -2.143  1.00  0.81           C  
ATOM   1747  H   MET A 123      13.853  16.042  -5.362  1.00  0.81           H  
ATOM   1748  HA  MET A 123      13.319  14.257  -3.233  1.00  0.81           H  
ATOM   1749 1HB  MET A 123      11.644  15.557  -4.584  1.00  0.81           H  
ATOM   1750 2HB  MET A 123      11.935  14.453  -5.924  1.00  0.81           H  
ATOM   1751 1HG  MET A 123       9.973  13.809  -4.736  1.00  0.81           H  
ATOM   1752 2HG  MET A 123      11.239  12.588  -4.622  1.00  0.81           H  
ATOM   1753 1HE  MET A 123       9.912  15.226  -1.061  1.00  0.81           H  
ATOM   1754 2HE  MET A 123      10.521  15.995  -2.542  1.00  0.81           H  
ATOM   1755 3HE  MET A 123       8.993  15.087  -2.562  1.00  0.81           H  
ATOM   1756  N   ILE A 124      14.597  12.903  -5.860  1.00  0.82           N  
ATOM   1757  CA  ILE A 124      15.072  11.668  -6.438  1.00  0.82           C  
ATOM   1758  C   ILE A 124      16.592  11.548  -6.329  1.00  0.82           C  
ATOM   1759  O   ILE A 124      17.211  10.690  -6.970  1.00  0.82           O  
ATOM   1760  CB  ILE A 124      14.564  11.571  -7.891  1.00  0.82           C  
ATOM   1761  CG1 ILE A 124      15.069  12.736  -8.725  1.00  0.82           C  
ATOM   1762  CG2 ILE A 124      13.015  11.550  -7.901  1.00  0.82           C  
ATOM   1763  CD1 ILE A 124      14.773  12.588 -10.203  1.00  0.82           C  
ATOM   1764  H   ILE A 124      14.910  13.783  -6.277  1.00  0.82           H  
ATOM   1765  HA  ILE A 124      14.637  10.837  -5.884  1.00  0.82           H  
ATOM   1766  HB  ILE A 124      14.940  10.652  -8.341  1.00  0.82           H  
ATOM   1767 1HG1 ILE A 124      14.596  13.651  -8.369  1.00  0.82           H  
ATOM   1768 2HG1 ILE A 124      16.147  12.832  -8.589  1.00  0.82           H  
ATOM   1769 1HG2 ILE A 124      12.654  11.462  -8.924  1.00  0.82           H  
ATOM   1770 2HG2 ILE A 124      12.662  10.704  -7.316  1.00  0.82           H  
ATOM   1771 3HG2 ILE A 124      12.636  12.468  -7.464  1.00  0.82           H  
ATOM   1772 1HD1 ILE A 124      15.156  13.460 -10.738  1.00  0.82           H  
ATOM   1773 2HD1 ILE A 124      15.252  11.686 -10.585  1.00  0.82           H  
ATOM   1774 3HD1 ILE A 124      13.699  12.519 -10.347  1.00  0.82           H  
ATOM   1775  N   ALA A 125      17.206  12.414  -5.515  1.00  0.85           N  
ATOM   1776  CA  ALA A 125      18.649  12.380  -5.379  1.00  0.85           C  
ATOM   1777  C   ALA A 125      19.096  11.025  -4.852  1.00  0.85           C  
ATOM   1778  O   ALA A 125      18.494  10.469  -3.935  1.00  0.85           O  
ATOM   1779  CB  ALA A 125      19.114  13.492  -4.454  1.00  0.85           C  
ATOM   1780  H   ALA A 125      16.676  13.096  -4.970  1.00  0.85           H  
ATOM   1781  HA  ALA A 125      19.091  12.525  -6.363  1.00  0.85           H  
ATOM   1782 1HB  ALA A 125      20.199  13.474  -4.368  1.00  0.85           H  
ATOM   1783 2HB  ALA A 125      18.797  14.449  -4.863  1.00  0.85           H  
ATOM   1784 3HB  ALA A 125      18.669  13.359  -3.467  1.00  0.85           H  
ATOM   1785  N   GLY A 126      20.158  10.490  -5.437  1.00  0.91           N  
ATOM   1786  CA  GLY A 126      20.727   9.218  -5.005  1.00  0.91           C  
ATOM   1787  C   GLY A 126      20.062   8.005  -5.670  1.00  0.91           C  
ATOM   1788  O   GLY A 126      20.542   6.880  -5.532  1.00  0.91           O  
ATOM   1789  H   GLY A 126      20.595  10.979  -6.206  1.00  0.91           H  
ATOM   1790 1HA  GLY A 126      21.794   9.209  -5.230  1.00  0.91           H  
ATOM   1791 2HA  GLY A 126      20.632   9.135  -3.924  1.00  0.91           H  
ATOM   1792  N   CYS A 127      18.963   8.227  -6.385  1.00  1.02           N  
ATOM   1793  CA  CYS A 127      18.243   7.143  -7.042  1.00  1.02           C  
ATOM   1794  C   CYS A 127      19.001   6.682  -8.287  1.00  1.02           C  
ATOM   1795  O   CYS A 127      19.505   7.499  -9.059  1.00  1.02           O  
ATOM   1796  CB  CYS A 127      16.822   7.551  -7.372  1.00  1.02           C  
ATOM   1797  SG  CYS A 127      15.802   6.229  -8.071  1.00  1.02           S  
ATOM   1798  H   CYS A 127      18.589   9.175  -6.470  1.00  1.02           H  
ATOM   1799  HA  CYS A 127      18.198   6.309  -6.345  1.00  1.02           H  
ATOM   1800 1HB  CYS A 127      16.329   7.943  -6.478  1.00  1.02           H  
ATOM   1801 2HB  CYS A 127      16.852   8.362  -8.098  1.00  1.02           H  
ATOM   1802  N   ASN A 128      19.119   5.372  -8.469  1.00  1.16           N  
ATOM   1803  CA  ASN A 128      19.907   4.788  -9.562  1.00  1.16           C  
ATOM   1804  C   ASN A 128      19.280   4.792 -10.972  1.00  1.16           C  
ATOM   1805  O   ASN A 128      19.285   3.753 -11.639  1.00  1.16           O  
ATOM   1806  CB  ASN A 128      20.225   3.351  -9.204  1.00  1.16           C  
ATOM   1807  CG  ASN A 128      18.949   2.517  -9.069  1.00  1.16           C  
ATOM   1808  OD1 ASN A 128      17.862   3.078  -8.870  1.00  1.16           O  
ATOM   1809  ND2 ASN A 128      19.078   1.210  -9.160  1.00  1.16           N  
ATOM   1810  H   ASN A 128      18.669   4.754  -7.809  1.00  1.16           H  
ATOM   1811  HA  ASN A 128      20.842   5.354  -9.630  1.00  1.16           H  
ATOM   1812 1HB  ASN A 128      20.864   2.910  -9.973  1.00  1.16           H  
ATOM   1813 2HB  ASN A 128      20.765   3.322  -8.263  1.00  1.16           H  
ATOM   1814 1HD2 ASN A 128      18.278   0.620  -9.071  1.00  1.16           H  
ATOM   1815 2HD2 ASN A 128      19.981   0.809  -9.315  1.00  1.16           H  
ATOM   1816  N   LEU A 129      18.803   5.949 -11.440  1.00  1.32           N  
ATOM   1817  CA  LEU A 129      18.268   6.075 -12.799  1.00  1.32           C  
ATOM   1818  C   LEU A 129      17.970   7.535 -13.144  1.00  1.32           C  
ATOM   1819  O   LEU A 129      18.603   8.109 -14.034  1.00  1.32           O  
ATOM   1820  OXT LEU A 129      17.018   8.105 -12.613  1.00  1.32           O  
ATOM   1821  CB  LEU A 129      16.988   5.237 -12.979  1.00  1.32           C  
ATOM   1822  CG  LEU A 129      16.370   5.242 -14.386  1.00  1.32           C  
ATOM   1823  CD1 LEU A 129      17.327   4.593 -15.359  1.00  1.32           C  
ATOM   1824  CD2 LEU A 129      15.056   4.458 -14.347  1.00  1.32           C  
ATOM   1825  H   LEU A 129      18.823   6.756 -10.821  1.00  1.32           H  
ATOM   1826  HA  LEU A 129      19.023   5.706 -13.497  1.00  1.32           H  
ATOM   1827 1HB  LEU A 129      17.168   4.201 -12.705  1.00  1.32           H  
ATOM   1828 2HB  LEU A 129      16.234   5.638 -12.310  1.00  1.32           H  
ATOM   1829  HG  LEU A 129      16.176   6.269 -14.713  1.00  1.32           H  
ATOM   1830 1HD1 LEU A 129      16.874   4.588 -16.356  1.00  1.32           H  
ATOM   1831 2HD1 LEU A 129      18.263   5.151 -15.389  1.00  1.32           H  
ATOM   1832 3HD1 LEU A 129      17.521   3.572 -15.041  1.00  1.32           H  
ATOM   1833 1HD2 LEU A 129      14.601   4.444 -15.334  1.00  1.32           H  
ATOM   1834 2HD2 LEU A 129      15.243   3.437 -14.017  1.00  1.32           H  
ATOM   1835 3HD2 LEU A 129      14.383   4.936 -13.657  1.00  1.32           H  
TER    1836
ENDMDL

