REMARK ID 74883 MODEL 1 2021-05-08_00000221_2_11
PFRMAT TS
TARGET 2021-05-08_00000221_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.786   0.353  -0.426  1.00  1.25           N  
ATOM      2  CA  GLN A   1       3.634   0.706  -1.248  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.735   1.685  -0.513  1.00  1.25           C  
ATOM      4  O   GLN A   1       2.747   1.747   0.717  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.828  -0.549  -1.612  1.00  1.25           C  
ATOM      6  CG  GLN A   1       3.586  -1.603  -2.425  1.00  1.25           C  
ATOM      7  CD  GLN A   1       3.958  -1.139  -3.834  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       3.085  -0.830  -4.651  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       5.252  -1.094  -4.124  1.00  1.25           N  
ATOM     10 1H   GLN A   1       5.516  -0.028  -1.010  1.00  1.25           H  
ATOM     11 2H   GLN A   1       5.126   1.182   0.041  1.00  1.25           H  
ATOM     12 3H   GLN A   1       4.511  -0.332   0.262  1.00  1.25           H  
ATOM     13  HA  GLN A   1       3.987   1.183  -2.161  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       2.477  -1.026  -0.697  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       1.946  -0.256  -2.182  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       4.506  -1.853  -1.898  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       2.959  -2.490  -2.516  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       5.552  -0.798  -5.032  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       5.929  -1.353  -3.435  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.947   2.435  -1.269  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.001   3.395  -0.710  1.00  1.08           C  
ATOM     22  C   VAL A   2      -0.432   3.079  -1.087  1.00  1.08           C  
ATOM     23  O   VAL A   2      -0.781   3.010  -2.263  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.305   4.821  -1.205  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       0.266   5.793  -0.672  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.691   5.244  -0.759  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.995   2.341  -2.274  1.00  1.08           H  
ATOM     28  HA  VAL A   2       1.089   3.380   0.374  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.241   4.843  -2.265  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       0.490   6.786  -1.045  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2      -0.726   5.496  -1.011  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       0.288   5.798   0.409  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       2.894   6.253  -1.118  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       2.736   5.230   0.334  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.434   4.563  -1.164  1.00  1.08           H  
ATOM     36  N   GLN A   3      -1.274   2.906  -0.089  1.00  0.92           N  
ATOM     37  CA  GLN A   3      -2.678   2.668  -0.347  1.00  0.92           C  
ATOM     38  C   GLN A   3      -3.400   3.989  -0.239  1.00  0.92           C  
ATOM     39  O   GLN A   3      -3.134   4.756   0.685  1.00  0.92           O  
ATOM     40  CB  GLN A   3      -3.283   1.664   0.636  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -4.746   1.339   0.352  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -5.336   0.350   1.336  1.00  0.92           C  
ATOM     43  OE1 GLN A   3      -4.739   0.036   2.369  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -6.525  -0.150   1.020  1.00  0.92           N  
ATOM     45  H   GLN A   3      -0.926   2.953   0.862  1.00  0.92           H  
ATOM     46  HA  GLN A   3      -2.802   2.291  -1.362  1.00  0.92           H  
ATOM     47 1HB  GLN A   3      -2.714   0.734   0.606  1.00  0.92           H  
ATOM     48 2HB  GLN A   3      -3.214   2.061   1.649  1.00  0.92           H  
ATOM     49 1HG  GLN A   3      -5.329   2.252   0.399  1.00  0.92           H  
ATOM     50 2HG  GLN A   3      -4.819   0.910  -0.645  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -6.970  -0.808   1.628  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3      -6.977   0.133   0.173  1.00  0.92           H  
ATOM     53  N   LEU A   4      -4.274   4.273  -1.193  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -5.082   5.484  -1.147  1.00  0.80           C  
ATOM     55  C   LEU A   4      -6.511   5.102  -0.760  1.00  0.80           C  
ATOM     56  O   LEU A   4      -7.259   4.525  -1.554  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -5.034   6.211  -2.500  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -3.634   6.662  -3.009  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -3.788   7.274  -4.392  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      -3.025   7.675  -2.040  1.00  0.80           C  
ATOM     61  H   LEU A   4      -4.404   3.619  -1.952  1.00  0.80           H  
ATOM     62  HA  LEU A   4      -4.689   6.151  -0.381  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -5.412   5.548  -3.243  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -5.678   7.075  -2.462  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -2.976   5.793  -3.090  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -2.822   7.577  -4.764  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -4.215   6.545  -5.065  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -4.441   8.138  -4.339  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      -2.046   7.985  -2.404  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      -3.674   8.547  -1.962  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      -2.920   7.214  -1.064  1.00  0.80           H  
ATOM     72  N   VAL A   5      -6.868   5.363   0.488  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -8.160   4.952   1.013  1.00  0.72           C  
ATOM     74  C   VAL A   5      -9.126   6.101   0.931  1.00  0.72           C  
ATOM     75  O   VAL A   5      -8.838   7.197   1.404  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -8.038   4.498   2.468  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -9.409   4.111   3.008  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -7.059   3.353   2.549  1.00  0.72           C  
ATOM     79  H   VAL A   5      -6.216   5.859   1.096  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -8.543   4.124   0.414  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -7.668   5.322   3.069  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -9.315   3.802   4.047  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5     -10.085   4.964   2.946  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -9.811   3.286   2.418  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -6.953   3.032   3.584  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -7.427   2.526   1.947  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -6.087   3.682   2.172  1.00  0.72           H  
ATOM     88  N   GLU A   6     -10.271   5.868   0.324  1.00  0.68           N  
ATOM     89  CA  GLU A   6     -11.206   6.954   0.142  1.00  0.68           C  
ATOM     90  C   GLU A   6     -12.508   6.784   0.888  1.00  0.68           C  
ATOM     91  O   GLU A   6     -13.042   5.676   1.035  1.00  0.68           O  
ATOM     92  CB  GLU A   6     -11.450   7.175  -1.343  1.00  0.68           C  
ATOM     93  CG  GLU A   6     -10.210   7.625  -2.038  1.00  0.68           C  
ATOM     94  CD  GLU A   6     -10.395   7.871  -3.412  1.00  0.68           C  
ATOM     95  OE1 GLU A   6     -10.973   8.860  -3.746  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -9.968   7.068  -4.207  1.00  0.68           O  
ATOM     97  H   GLU A   6     -10.478   4.948  -0.030  1.00  0.68           H  
ATOM     98  HA  GLU A   6     -10.740   7.854   0.520  1.00  0.68           H  
ATOM     99 1HB  GLU A   6     -11.795   6.250  -1.802  1.00  0.68           H  
ATOM    100 2HB  GLU A   6     -12.226   7.930  -1.485  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -9.865   8.541  -1.570  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -9.430   6.873  -1.916  1.00  0.68           H  
ATOM    103  N   SER A   7     -13.023   7.927   1.317  1.00  0.68           N  
ATOM    104  CA  SER A   7     -14.278   8.037   2.027  1.00  0.68           C  
ATOM    105  C   SER A   7     -15.029   9.285   1.588  1.00  0.68           C  
ATOM    106  O   SER A   7     -14.523  10.084   0.789  1.00  0.68           O  
ATOM    107  CB  SER A   7     -14.013   8.076   3.517  1.00  0.68           C  
ATOM    108  OG  SER A   7     -13.338   9.248   3.878  1.00  0.68           O  
ATOM    109  H   SER A   7     -12.467   8.771   1.176  1.00  0.68           H  
ATOM    110  HA  SER A   7     -14.892   7.166   1.792  1.00  0.68           H  
ATOM    111 1HB  SER A   7     -14.953   8.011   4.060  1.00  0.68           H  
ATOM    112 2HB  SER A   7     -13.414   7.210   3.797  1.00  0.68           H  
ATOM    113  HG  SER A   7     -12.515   9.247   3.366  1.00  0.68           H  
ATOM    114  N   GLY A   8     -16.240   9.444   2.109  1.00  0.70           N  
ATOM    115  CA  GLY A   8     -17.101  10.546   1.709  1.00  0.70           C  
ATOM    116  C   GLY A   8     -17.946  10.043   0.556  1.00  0.70           C  
ATOM    117  O   GLY A   8     -17.972   8.838   0.302  1.00  0.70           O  
ATOM    118  H   GLY A   8     -16.584   8.768   2.776  1.00  0.70           H  
ATOM    119 1HA  GLY A   8     -17.736  10.852   2.540  1.00  0.70           H  
ATOM    120 2HA  GLY A   8     -16.509  11.408   1.403  1.00  0.70           H  
ATOM    121  N   GLY A   9     -18.645  10.932  -0.122  1.00  0.73           N  
ATOM    122  CA  GLY A   9     -19.545  10.495  -1.176  1.00  0.73           C  
ATOM    123  C   GLY A   9     -20.946  10.335  -0.632  1.00  0.73           C  
ATOM    124  O   GLY A   9     -21.234  10.745   0.496  1.00  0.73           O  
ATOM    125  H   GLY A   9     -18.568  11.915   0.109  1.00  0.73           H  
ATOM    126 1HA  GLY A   9     -19.550  11.205  -1.992  1.00  0.73           H  
ATOM    127 2HA  GLY A   9     -19.200   9.548  -1.588  1.00  0.73           H  
ATOM    128  N   GLY A  10     -21.819   9.771  -1.446  1.00  0.76           N  
ATOM    129  CA  GLY A  10     -23.228   9.638  -1.113  1.00  0.76           C  
ATOM    130  C   GLY A  10     -24.044  10.698  -1.833  1.00  0.76           C  
ATOM    131  O   GLY A  10     -23.517  11.428  -2.682  1.00  0.76           O  
ATOM    132  H   GLY A  10     -21.469   9.447  -2.344  1.00  0.76           H  
ATOM    133 1HA  GLY A  10     -23.579   8.646  -1.398  1.00  0.76           H  
ATOM    134 2HA  GLY A  10     -23.363   9.735  -0.037  1.00  0.76           H  
ATOM    135  N   SER A  11     -25.342  10.737  -1.557  1.00  0.79           N  
ATOM    136  CA  SER A  11     -26.198  11.676  -2.259  1.00  0.79           C  
ATOM    137  C   SER A  11     -26.124  13.093  -1.694  1.00  0.79           C  
ATOM    138  O   SER A  11     -25.879  13.288  -0.500  1.00  0.79           O  
ATOM    139  CB  SER A  11     -27.629  11.188  -2.203  1.00  0.79           C  
ATOM    140  OG  SER A  11     -28.100  11.189  -0.884  1.00  0.79           O  
ATOM    141  H   SER A  11     -25.730  10.125  -0.856  1.00  0.79           H  
ATOM    142  HA  SER A  11     -25.882  11.704  -3.295  1.00  0.79           H  
ATOM    143 1HB  SER A  11     -28.257  11.839  -2.818  1.00  0.79           H  
ATOM    144 2HB  SER A  11     -27.692  10.184  -2.617  1.00  0.79           H  
ATOM    145  HG  SER A  11     -27.998  12.093  -0.570  1.00  0.79           H  
ATOM    146  N   VAL A  12     -26.439  14.056  -2.549  1.00  0.79           N  
ATOM    147  CA  VAL A  12     -26.558  15.472  -2.212  1.00  0.79           C  
ATOM    148  C   VAL A  12     -27.557  16.145  -3.158  1.00  0.79           C  
ATOM    149  O   VAL A  12     -27.674  15.745  -4.313  1.00  0.79           O  
ATOM    150  CB  VAL A  12     -25.165  16.108  -2.306  1.00  0.79           C  
ATOM    151  CG1 VAL A  12     -24.704  16.010  -3.679  1.00  0.79           C  
ATOM    152  CG2 VAL A  12     -25.158  17.567  -1.859  1.00  0.79           C  
ATOM    153  H   VAL A  12     -26.552  13.778  -3.523  1.00  0.79           H  
ATOM    154  HA  VAL A  12     -26.922  15.560  -1.188  1.00  0.79           H  
ATOM    155  HB  VAL A  12     -24.485  15.539  -1.679  1.00  0.79           H  
ATOM    156 1HG1 VAL A  12     -23.733  16.406  -3.722  1.00  0.79           H  
ATOM    157 2HG1 VAL A  12     -24.684  14.967  -3.986  1.00  0.79           H  
ATOM    158 3HG1 VAL A  12     -25.374  16.574  -4.323  1.00  0.79           H  
ATOM    159 1HG2 VAL A  12     -24.149  17.956  -1.938  1.00  0.79           H  
ATOM    160 2HG2 VAL A  12     -25.811  18.156  -2.486  1.00  0.79           H  
ATOM    161 3HG2 VAL A  12     -25.487  17.634  -0.824  1.00  0.79           H  
ATOM    162  N   GLN A  13     -28.284  17.151  -2.691  1.00  0.78           N  
ATOM    163  CA  GLN A  13     -29.200  17.834  -3.597  1.00  0.78           C  
ATOM    164  C   GLN A  13     -28.435  18.882  -4.423  1.00  0.78           C  
ATOM    165  O   GLN A  13     -27.432  19.412  -3.937  1.00  0.78           O  
ATOM    166  CB  GLN A  13     -30.353  18.480  -2.820  1.00  0.78           C  
ATOM    167  CG  GLN A  13     -31.281  17.465  -2.115  1.00  0.78           C  
ATOM    168  CD  GLN A  13     -32.487  18.132  -1.443  1.00  0.78           C  
ATOM    169  OE1 GLN A  13     -32.302  19.041  -0.627  1.00  0.78           O  
ATOM    170  NE2 GLN A  13     -33.721  17.698  -1.768  1.00  0.78           N  
ATOM    171  H   GLN A  13     -28.192  17.447  -1.730  1.00  0.78           H  
ATOM    172  HA  GLN A  13     -29.623  17.085  -4.240  1.00  0.78           H  
ATOM    173 1HB  GLN A  13     -29.947  19.148  -2.063  1.00  0.78           H  
ATOM    174 2HB  GLN A  13     -30.961  19.085  -3.489  1.00  0.78           H  
ATOM    175 1HG  GLN A  13     -31.639  16.734  -2.832  1.00  0.78           H  
ATOM    176 2HG  GLN A  13     -30.708  16.958  -1.340  1.00  0.78           H  
ATOM    177 1HE2 GLN A  13     -34.521  18.117  -1.340  1.00  0.78           H  
ATOM    178 2HE2 GLN A  13     -33.870  16.935  -2.443  1.00  0.78           H  
ATOM    179  N   PRO A  14     -28.868  19.206  -5.658  1.00  0.75           N  
ATOM    180  CA  PRO A  14     -28.286  20.226  -6.491  1.00  0.75           C  
ATOM    181  C   PRO A  14     -28.229  21.535  -5.745  1.00  0.75           C  
ATOM    182  O   PRO A  14     -29.169  21.908  -5.040  1.00  0.75           O  
ATOM    183  CB  PRO A  14     -29.260  20.305  -7.664  1.00  0.75           C  
ATOM    184  CG  PRO A  14     -29.857  18.937  -7.740  1.00  0.75           C  
ATOM    185  CD  PRO A  14     -29.959  18.486  -6.297  1.00  0.75           C  
ATOM    186  HA  PRO A  14     -27.288  19.903  -6.808  1.00  0.75           H  
ATOM    187 1HB  PRO A  14     -30.006  21.091  -7.476  1.00  0.75           H  
ATOM    188 2HB  PRO A  14     -28.717  20.595  -8.570  1.00  0.75           H  
ATOM    189 1HG  PRO A  14     -30.843  18.985  -8.229  1.00  0.75           H  
ATOM    190 2HG  PRO A  14     -29.242  18.280  -8.357  1.00  0.75           H  
ATOM    191 1HD  PRO A  14     -30.933  18.719  -5.853  1.00  0.75           H  
ATOM    192 2HD  PRO A  14     -29.727  17.450  -6.305  1.00  0.75           H  
ATOM    193  N   GLY A  15     -27.118  22.224  -5.902  1.00  0.71           N  
ATOM    194  CA  GLY A  15     -26.862  23.495  -5.258  1.00  0.71           C  
ATOM    195  C   GLY A  15     -26.163  23.306  -3.917  1.00  0.71           C  
ATOM    196  O   GLY A  15     -25.655  24.271  -3.343  1.00  0.71           O  
ATOM    197  H   GLY A  15     -26.401  21.838  -6.509  1.00  0.71           H  
ATOM    198 1HA  GLY A  15     -26.244  24.110  -5.912  1.00  0.71           H  
ATOM    199 2HA  GLY A  15     -27.803  24.022  -5.111  1.00  0.71           H  
ATOM    200  N   GLY A  16     -26.107  22.061  -3.432  1.00  0.68           N  
ATOM    201  CA  GLY A  16     -25.474  21.761  -2.160  1.00  0.68           C  
ATOM    202  C   GLY A  16     -23.992  21.466  -2.321  1.00  0.68           C  
ATOM    203  O   GLY A  16     -23.400  21.712  -3.382  1.00  0.68           O  
ATOM    204  H   GLY A  16     -26.558  21.289  -3.926  1.00  0.68           H  
ATOM    205 1HA  GLY A  16     -25.611  22.597  -1.475  1.00  0.68           H  
ATOM    206 2HA  GLY A  16     -25.969  20.898  -1.715  1.00  0.68           H  
ATOM    207  N   SER A  17     -23.396  20.917  -1.266  1.00  0.64           N  
ATOM    208  CA  SER A  17     -21.972  20.620  -1.282  1.00  0.64           C  
ATOM    209  C   SER A  17     -21.672  19.231  -0.745  1.00  0.64           C  
ATOM    210  O   SER A  17     -22.432  18.688   0.060  1.00  0.64           O  
ATOM    211  CB  SER A  17     -21.215  21.637  -0.455  1.00  0.64           C  
ATOM    212  OG  SER A  17     -21.395  22.933  -0.954  1.00  0.64           O  
ATOM    213  H   SER A  17     -23.935  20.720  -0.435  1.00  0.64           H  
ATOM    214  HA  SER A  17     -21.624  20.666  -2.314  1.00  0.64           H  
ATOM    215 1HB  SER A  17     -21.522  21.589   0.587  1.00  0.64           H  
ATOM    216 2HB  SER A  17     -20.160  21.388  -0.497  1.00  0.64           H  
ATOM    217  HG  SER A  17     -20.526  23.372  -0.866  1.00  0.64           H  
ATOM    218  N   LEU A  18     -20.547  18.673  -1.182  1.00  0.62           N  
ATOM    219  CA  LEU A  18     -20.096  17.371  -0.697  1.00  0.62           C  
ATOM    220  C   LEU A  18     -18.575  17.301  -0.623  1.00  0.62           C  
ATOM    221  O   LEU A  18     -17.886  17.800  -1.515  1.00  0.62           O  
ATOM    222  CB  LEU A  18     -20.668  16.267  -1.587  1.00  0.62           C  
ATOM    223  CG  LEU A  18     -20.412  14.839  -1.164  1.00  0.62           C  
ATOM    224  CD1 LEU A  18     -21.638  13.995  -1.545  1.00  0.62           C  
ATOM    225  CD2 LEU A  18     -19.186  14.325  -1.861  1.00  0.62           C  
ATOM    226  H   LEU A  18     -19.999  19.194  -1.868  1.00  0.62           H  
ATOM    227  HA  LEU A  18     -20.487  17.227   0.309  1.00  0.62           H  
ATOM    228 1HB  LEU A  18     -21.749  16.400  -1.651  1.00  0.62           H  
ATOM    229 2HB  LEU A  18     -20.254  16.379  -2.578  1.00  0.62           H  
ATOM    230  HG  LEU A  18     -20.267  14.787  -0.085  1.00  0.62           H  
ATOM    231 1HD1 LEU A  18     -21.485  12.970  -1.257  1.00  0.62           H  
ATOM    232 2HD1 LEU A  18     -22.515  14.378  -1.026  1.00  0.62           H  
ATOM    233 3HD1 LEU A  18     -21.814  14.042  -2.599  1.00  0.62           H  
ATOM    234 1HD2 LEU A  18     -19.011  13.323  -1.563  1.00  0.62           H  
ATOM    235 2HD2 LEU A  18     -19.349  14.363  -2.923  1.00  0.62           H  
ATOM    236 3HD2 LEU A  18     -18.323  14.928  -1.602  1.00  0.62           H  
ATOM    237  N   ARG A  19     -18.053  16.715   0.457  1.00  0.60           N  
ATOM    238  CA  ARG A  19     -16.606  16.582   0.606  1.00  0.60           C  
ATOM    239  C   ARG A  19     -16.133  15.134   0.516  1.00  0.60           C  
ATOM    240  O   ARG A  19     -16.716  14.234   1.130  1.00  0.60           O  
ATOM    241  CB  ARG A  19     -16.139  17.155   1.946  1.00  0.60           C  
ATOM    242  CG  ARG A  19     -14.625  17.094   2.187  1.00  0.60           C  
ATOM    243  CD  ARG A  19     -14.215  17.711   3.492  1.00  0.60           C  
ATOM    244  NE  ARG A  19     -14.431  19.146   3.529  1.00  0.60           N  
ATOM    245  CZ  ARG A  19     -14.035  19.968   4.513  1.00  0.60           C  
ATOM    246  NH1 ARG A  19     -13.377  19.519   5.560  1.00  0.60           N  
ATOM    247  NH2 ARG A  19     -14.327  21.242   4.397  1.00  0.60           N  
ATOM    248  H   ARG A  19     -18.664  16.342   1.170  1.00  0.60           H  
ATOM    249  HA  ARG A  19     -16.128  17.145  -0.190  1.00  0.60           H  
ATOM    250 1HB  ARG A  19     -16.437  18.199   2.016  1.00  0.60           H  
ATOM    251 2HB  ARG A  19     -16.624  16.620   2.759  1.00  0.60           H  
ATOM    252 1HG  ARG A  19     -14.295  16.056   2.195  1.00  0.60           H  
ATOM    253 2HG  ARG A  19     -14.113  17.626   1.380  1.00  0.60           H  
ATOM    254 1HD  ARG A  19     -14.790  17.260   4.298  1.00  0.60           H  
ATOM    255 2HD  ARG A  19     -13.161  17.530   3.658  1.00  0.60           H  
ATOM    256  HE  ARG A  19     -14.956  19.589   2.768  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19     -13.172  18.536   5.644  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19     -13.092  20.157   6.287  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19     -14.858  21.529   3.567  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19     -14.056  21.902   5.108  1.00  0.60           H  
ATOM    261  N   LEU A  20     -15.070  14.929  -0.256  1.00  0.60           N  
ATOM    262  CA  LEU A  20     -14.418  13.631  -0.401  1.00  0.60           C  
ATOM    263  C   LEU A  20     -13.078  13.657   0.325  1.00  0.60           C  
ATOM    264  O   LEU A  20     -12.422  14.703   0.390  1.00  0.60           O  
ATOM    265  CB  LEU A  20     -14.222  13.290  -1.873  1.00  0.60           C  
ATOM    266  CG  LEU A  20     -15.481  13.244  -2.695  1.00  0.60           C  
ATOM    267  CD1 LEU A  20     -15.137  13.010  -4.125  1.00  0.60           C  
ATOM    268  CD2 LEU A  20     -16.345  12.147  -2.173  1.00  0.60           C  
ATOM    269  H   LEU A  20     -14.685  15.730  -0.758  1.00  0.60           H  
ATOM    270  HA  LEU A  20     -15.042  12.864   0.056  1.00  0.60           H  
ATOM    271 1HB  LEU A  20     -13.551  14.008  -2.314  1.00  0.60           H  
ATOM    272 2HB  LEU A  20     -13.763  12.307  -1.928  1.00  0.60           H  
ATOM    273  HG  LEU A  20     -16.001  14.185  -2.618  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20     -16.044  12.978  -4.717  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20     -14.508  13.807  -4.478  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20     -14.611  12.067  -4.209  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20     -17.255  12.092  -2.746  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20     -15.818  11.199  -2.243  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20     -16.572  12.356  -1.134  1.00  0.60           H  
ATOM    280  N   SER A  21     -12.641  12.504   0.827  1.00  0.62           N  
ATOM    281  CA  SER A  21     -11.361  12.436   1.538  1.00  0.62           C  
ATOM    282  C   SER A  21     -10.525  11.201   1.207  1.00  0.62           C  
ATOM    283  O   SER A  21     -10.998  10.066   1.287  1.00  0.62           O  
ATOM    284  CB  SER A  21     -11.626  12.487   3.024  1.00  0.62           C  
ATOM    285  OG  SER A  21     -10.454  12.342   3.750  1.00  0.62           O  
ATOM    286  H   SER A  21     -13.225  11.669   0.747  1.00  0.62           H  
ATOM    287  HA  SER A  21     -10.772  13.311   1.265  1.00  0.62           H  
ATOM    288 1HB  SER A  21     -12.092  13.435   3.267  1.00  0.62           H  
ATOM    289 2HB  SER A  21     -12.328  11.702   3.298  1.00  0.62           H  
ATOM    290  HG  SER A  21      -9.795  12.882   3.299  1.00  0.62           H  
ATOM    291  N   CYS A  22      -9.275  11.456   0.812  1.00  0.65           N  
ATOM    292  CA  CYS A  22      -8.290  10.458   0.399  1.00  0.65           C  
ATOM    293  C   CYS A  22      -7.115  10.347   1.365  1.00  0.65           C  
ATOM    294  O   CYS A  22      -6.318  11.278   1.491  1.00  0.65           O  
ATOM    295  CB  CYS A  22      -7.769  10.808  -0.984  1.00  0.65           C  
ATOM    296  SG  CYS A  22      -6.492   9.717  -1.627  1.00  0.65           S  
ATOM    297  H   CYS A  22      -8.991  12.428   0.782  1.00  0.65           H  
ATOM    298  HA  CYS A  22      -8.789   9.489   0.352  1.00  0.65           H  
ATOM    299 1HB  CYS A  22      -8.598  10.785  -1.679  1.00  0.65           H  
ATOM    300 2HB  CYS A  22      -7.377  11.823  -0.978  1.00  0.65           H  
ATOM    301  N   LEU A  23      -7.012   9.215   2.051  1.00  0.71           N  
ATOM    302  CA  LEU A  23      -5.968   8.978   3.042  1.00  0.71           C  
ATOM    303  C   LEU A  23      -4.855   8.092   2.512  1.00  0.71           C  
ATOM    304  O   LEU A  23      -5.098   6.954   2.099  1.00  0.71           O  
ATOM    305  CB  LEU A  23      -6.576   8.311   4.279  1.00  0.71           C  
ATOM    306  CG  LEU A  23      -5.578   7.879   5.355  1.00  0.71           C  
ATOM    307  CD1 LEU A  23      -4.902   9.100   5.941  1.00  0.71           C  
ATOM    308  CD2 LEU A  23      -6.312   7.074   6.416  1.00  0.71           C  
ATOM    309  H   LEU A  23      -7.694   8.482   1.880  1.00  0.71           H  
ATOM    310  HA  LEU A  23      -5.536   9.935   3.332  1.00  0.71           H  
ATOM    311 1HB  LEU A  23      -7.265   9.020   4.740  1.00  0.71           H  
ATOM    312 2HB  LEU A  23      -7.141   7.440   3.964  1.00  0.71           H  
ATOM    313  HG  LEU A  23      -4.800   7.260   4.901  1.00  0.71           H  
ATOM    314 1HD1 LEU A  23      -4.176   8.799   6.695  1.00  0.71           H  
ATOM    315 2HD1 LEU A  23      -4.386   9.647   5.155  1.00  0.71           H  
ATOM    316 3HD1 LEU A  23      -5.645   9.739   6.397  1.00  0.71           H  
ATOM    317 1HD2 LEU A  23      -5.604   6.753   7.180  1.00  0.71           H  
ATOM    318 2HD2 LEU A  23      -7.085   7.693   6.872  1.00  0.71           H  
ATOM    319 3HD2 LEU A  23      -6.772   6.199   5.953  1.00  0.71           H  
ATOM    320  N   GLY A  24      -3.631   8.600   2.493  1.00  0.78           N  
ATOM    321  CA  GLY A  24      -2.545   7.773   1.994  1.00  0.78           C  
ATOM    322  C   GLY A  24      -1.839   7.042   3.121  1.00  0.78           C  
ATOM    323  O   GLY A  24      -1.567   7.633   4.169  1.00  0.78           O  
ATOM    324  H   GLY A  24      -3.452   9.545   2.839  1.00  0.78           H  
ATOM    325 1HA  GLY A  24      -2.927   7.060   1.274  1.00  0.78           H  
ATOM    326 2HA  GLY A  24      -1.830   8.394   1.475  1.00  0.78           H  
ATOM    327  N   SER A  25      -1.471   5.783   2.882  1.00  0.87           N  
ATOM    328  CA  SER A  25      -0.680   5.049   3.868  1.00  0.87           C  
ATOM    329  C   SER A  25       0.761   5.498   3.690  1.00  0.87           C  
ATOM    330  O   SER A  25       1.077   6.150   2.697  1.00  0.87           O  
ATOM    331  CB  SER A  25      -0.797   3.547   3.694  1.00  0.87           C  
ATOM    332  OG  SER A  25      -0.123   3.101   2.553  1.00  0.87           O  
ATOM    333  H   SER A  25      -1.792   5.338   2.021  1.00  0.87           H  
ATOM    334  HA  SER A  25      -1.011   5.318   4.871  1.00  0.87           H  
ATOM    335 1HB  SER A  25      -0.406   3.040   4.572  1.00  0.87           H  
ATOM    336 2HB  SER A  25      -1.853   3.289   3.610  1.00  0.87           H  
ATOM    337  HG  SER A  25       0.805   3.004   2.815  1.00  0.87           H  
ATOM    338  N   GLY A  26       1.660   5.154   4.603  1.00  0.95           N  
ATOM    339  CA  GLY A  26       3.031   5.610   4.397  1.00  0.95           C  
ATOM    340  C   GLY A  26       3.068   7.138   4.458  1.00  0.95           C  
ATOM    341  O   GLY A  26       2.784   7.725   5.505  1.00  0.95           O  
ATOM    342  H   GLY A  26       1.403   4.617   5.419  1.00  0.95           H  
ATOM    343 1HA  GLY A  26       3.683   5.188   5.162  1.00  0.95           H  
ATOM    344 2HA  GLY A  26       3.392   5.266   3.427  1.00  0.95           H  
ATOM    345  N   SER A  27       3.460   7.772   3.355  1.00  1.02           N  
ATOM    346  CA  SER A  27       3.543   9.226   3.288  1.00  1.02           C  
ATOM    347  C   SER A  27       3.269   9.745   1.893  1.00  1.02           C  
ATOM    348  O   SER A  27       3.766   9.209   0.905  1.00  1.02           O  
ATOM    349  CB  SER A  27       4.918   9.705   3.696  1.00  1.02           C  
ATOM    350  OG  SER A  27       5.031  11.102   3.560  1.00  1.02           O  
ATOM    351  H   SER A  27       3.668   7.224   2.533  1.00  1.02           H  
ATOM    352  HA  SER A  27       2.797   9.646   3.963  1.00  1.02           H  
ATOM    353 1HB  SER A  27       5.116   9.420   4.729  1.00  1.02           H  
ATOM    354 2HB  SER A  27       5.666   9.218   3.072  1.00  1.02           H  
ATOM    355  HG  SER A  27       4.607  11.488   4.343  1.00  1.02           H  
ATOM    356  N   LEU A  28       2.532  10.844   1.825  1.00  1.06           N  
ATOM    357  CA  LEU A  28       2.241  11.480   0.554  1.00  1.06           C  
ATOM    358  C   LEU A  28       3.181  12.654   0.288  1.00  1.06           C  
ATOM    359  O   LEU A  28       3.006  13.390  -0.679  1.00  1.06           O  
ATOM    360  CB  LEU A  28       0.774  11.921   0.493  1.00  1.06           C  
ATOM    361  CG  LEU A  28      -0.239  10.765   0.622  1.00  1.06           C  
ATOM    362  CD1 LEU A  28      -1.682  11.331   0.535  1.00  1.06           C  
ATOM    363  CD2 LEU A  28       0.071   9.707  -0.460  1.00  1.06           C  
ATOM    364  H   LEU A  28       2.158  11.232   2.682  1.00  1.06           H  
ATOM    365  HA  LEU A  28       2.381  10.746  -0.231  1.00  1.06           H  
ATOM    366 1HB  LEU A  28       0.582  12.614   1.301  1.00  1.06           H  
ATOM    367 2HB  LEU A  28       0.596  12.428  -0.460  1.00  1.06           H  
ATOM    368  HG  LEU A  28      -0.135  10.298   1.605  1.00  1.06           H  
ATOM    369 1HD1 LEU A  28      -2.410  10.532   0.643  1.00  1.06           H  
ATOM    370 2HD1 LEU A  28      -1.837  12.060   1.330  1.00  1.06           H  
ATOM    371 3HD1 LEU A  28      -1.828  11.809  -0.422  1.00  1.06           H  
ATOM    372 1HD2 LEU A  28      -0.621   8.880  -0.376  1.00  1.06           H  
ATOM    373 2HD2 LEU A  28      -0.017  10.137  -1.433  1.00  1.06           H  
ATOM    374 3HD2 LEU A  28       1.090   9.336  -0.327  1.00  1.06           H  
ATOM    375  N   ASP A  29       4.208  12.820   1.135  1.00  1.06           N  
ATOM    376  CA  ASP A  29       5.141  13.944   0.987  1.00  1.06           C  
ATOM    377  C   ASP A  29       5.875  13.931  -0.349  1.00  1.06           C  
ATOM    378  O   ASP A  29       6.359  14.964  -0.810  1.00  1.06           O  
ATOM    379  CB  ASP A  29       6.193  13.950   2.107  1.00  1.06           C  
ATOM    380  CG  ASP A  29       5.678  14.379   3.520  1.00  1.06           C  
ATOM    381  OD1 ASP A  29       4.576  14.888   3.654  1.00  1.06           O  
ATOM    382  OD2 ASP A  29       6.421  14.195   4.456  1.00  1.06           O  
ATOM    383  H   ASP A  29       4.355  12.164   1.905  1.00  1.06           H  
ATOM    384  HA  ASP A  29       4.569  14.872   1.042  1.00  1.06           H  
ATOM    385 1HB  ASP A  29       6.618  12.948   2.193  1.00  1.06           H  
ATOM    386 2HB  ASP A  29       7.009  14.613   1.821  1.00  1.06           H  
ATOM    387  N   TYR A  30       5.991  12.755  -0.949  1.00  1.03           N  
ATOM    388  CA  TYR A  30       6.704  12.590  -2.198  1.00  1.03           C  
ATOM    389  C   TYR A  30       5.786  12.369  -3.397  1.00  1.03           C  
ATOM    390  O   TYR A  30       6.261  11.963  -4.458  1.00  1.03           O  
ATOM    391  CB  TYR A  30       7.662  11.426  -2.044  1.00  1.03           C  
ATOM    392  CG  TYR A  30       8.628  11.668  -0.928  1.00  1.03           C  
ATOM    393  CD1 TYR A  30       8.441  11.026   0.287  1.00  1.03           C  
ATOM    394  CD2 TYR A  30       9.682  12.547  -1.097  1.00  1.03           C  
ATOM    395  CE1 TYR A  30       9.313  11.260   1.330  1.00  1.03           C  
ATOM    396  CE2 TYR A  30      10.555  12.782  -0.055  1.00  1.03           C  
ATOM    397  CZ  TYR A  30      10.374  12.142   1.155  1.00  1.03           C  
ATOM    398  OH  TYR A  30      11.245  12.378   2.194  1.00  1.03           O  
ATOM    399  H   TYR A  30       5.565  11.947  -0.519  1.00  1.03           H  
ATOM    400  HA  TYR A  30       7.277  13.497  -2.390  1.00  1.03           H  
ATOM    401 1HB  TYR A  30       7.105  10.511  -1.834  1.00  1.03           H  
ATOM    402 2HB  TYR A  30       8.221  11.277  -2.967  1.00  1.03           H  
ATOM    403  HD1 TYR A  30       7.603  10.338   0.418  1.00  1.03           H  
ATOM    404  HD2 TYR A  30       9.820  13.056  -2.051  1.00  1.03           H  
ATOM    405  HE1 TYR A  30       9.168  10.757   2.287  1.00  1.03           H  
ATOM    406  HE2 TYR A  30      11.385  13.475  -0.186  1.00  1.03           H  
ATOM    407  HH  TYR A  30      11.922  12.997   1.908  1.00  1.03           H  
ATOM    408  N   TYR A  31       4.474  12.585  -3.235  1.00  0.97           N  
ATOM    409  CA  TYR A  31       3.579  12.344  -4.365  1.00  0.97           C  
ATOM    410  C   TYR A  31       2.583  13.470  -4.594  1.00  0.97           C  
ATOM    411  O   TYR A  31       1.889  13.888  -3.669  1.00  0.97           O  
ATOM    412  CB  TYR A  31       2.763  11.094  -4.095  1.00  0.97           C  
ATOM    413  CG  TYR A  31       3.566   9.832  -3.850  1.00  0.97           C  
ATOM    414  CD1 TYR A  31       4.029   9.557  -2.571  1.00  0.97           C  
ATOM    415  CD2 TYR A  31       3.837   8.954  -4.875  1.00  0.97           C  
ATOM    416  CE1 TYR A  31       4.764   8.427  -2.326  1.00  0.97           C  
ATOM    417  CE2 TYR A  31       4.578   7.832  -4.639  1.00  0.97           C  
ATOM    418  CZ  TYR A  31       5.046   7.560  -3.369  1.00  0.97           C  
ATOM    419  OH  TYR A  31       5.797   6.427  -3.137  1.00  0.97           O  
ATOM    420  H   TYR A  31       4.097  12.918  -2.346  1.00  0.97           H  
ATOM    421  HA  TYR A  31       4.168  12.228  -5.276  1.00  0.97           H  
ATOM    422 1HB  TYR A  31       2.109  11.261  -3.235  1.00  0.97           H  
ATOM    423 2HB  TYR A  31       2.140  10.938  -4.958  1.00  0.97           H  
ATOM    424  HD1 TYR A  31       3.820  10.239  -1.764  1.00  0.97           H  
ATOM    425  HD2 TYR A  31       3.474   9.149  -5.873  1.00  0.97           H  
ATOM    426  HE1 TYR A  31       5.129   8.223  -1.318  1.00  0.97           H  
ATOM    427  HE2 TYR A  31       4.796   7.150  -5.466  1.00  0.97           H  
ATOM    428  HH  TYR A  31       6.022   6.020  -3.977  1.00  0.97           H  
ATOM    429  N   ALA A  32       2.446  13.943  -5.829  1.00  0.89           N  
ATOM    430  CA  ALA A  32       1.391  14.930  -6.049  1.00  0.89           C  
ATOM    431  C   ALA A  32       0.101  14.145  -6.112  1.00  0.89           C  
ATOM    432  O   ALA A  32       0.105  12.997  -6.574  1.00  0.89           O  
ATOM    433  CB  ALA A  32       1.626  15.773  -7.282  1.00  0.89           C  
ATOM    434  H   ALA A  32       3.038  13.613  -6.584  1.00  0.89           H  
ATOM    435  HA  ALA A  32       1.338  15.595  -5.186  1.00  0.89           H  
ATOM    436 1HB  ALA A  32       0.810  16.482  -7.383  1.00  0.89           H  
ATOM    437 2HB  ALA A  32       2.563  16.309  -7.170  1.00  0.89           H  
ATOM    438 3HB  ALA A  32       1.674  15.133  -8.147  1.00  0.89           H  
ATOM    439  N   ILE A  33      -0.988  14.739  -5.631  1.00  0.82           N  
ATOM    440  CA  ILE A  33      -2.268  14.037  -5.586  1.00  0.82           C  
ATOM    441  C   ILE A  33      -3.330  14.640  -6.486  1.00  0.82           C  
ATOM    442  O   ILE A  33      -3.524  15.857  -6.521  1.00  0.82           O  
ATOM    443  CB  ILE A  33      -2.789  13.946  -4.142  1.00  0.82           C  
ATOM    444  CG1 ILE A  33      -1.718  13.267  -3.246  1.00  0.82           C  
ATOM    445  CG2 ILE A  33      -4.102  13.131  -4.104  1.00  0.82           C  
ATOM    446  CD1 ILE A  33      -1.409  11.870  -3.631  1.00  0.82           C  
ATOM    447  H   ILE A  33      -0.929  15.708  -5.314  1.00  0.82           H  
ATOM    448  HA  ILE A  33      -2.100  13.019  -5.928  1.00  0.82           H  
ATOM    449  HB  ILE A  33      -2.964  14.940  -3.753  1.00  0.82           H  
ATOM    450 1HG1 ILE A  33      -0.796  13.849  -3.302  1.00  0.82           H  
ATOM    451 2HG1 ILE A  33      -2.046  13.254  -2.229  1.00  0.82           H  
ATOM    452 1HG2 ILE A  33      -4.466  13.050  -3.088  1.00  0.82           H  
ATOM    453 2HG2 ILE A  33      -4.866  13.610  -4.710  1.00  0.82           H  
ATOM    454 3HG2 ILE A  33      -3.909  12.129  -4.495  1.00  0.82           H  
ATOM    455 1HD1 ILE A  33      -0.651  11.490  -2.983  1.00  0.82           H  
ATOM    456 2HD1 ILE A  33      -2.310  11.255  -3.558  1.00  0.82           H  
ATOM    457 3HD1 ILE A  33      -1.049  11.859  -4.637  1.00  0.82           H  
ATOM    458  N   GLY A  34      -4.018  13.788  -7.228  1.00  0.76           N  
ATOM    459  CA  GLY A  34      -5.067  14.268  -8.100  1.00  0.76           C  
ATOM    460  C   GLY A  34      -6.366  13.516  -7.944  1.00  0.76           C  
ATOM    461  O   GLY A  34      -6.409  12.379  -7.470  1.00  0.76           O  
ATOM    462  H   GLY A  34      -3.802  12.797  -7.171  1.00  0.76           H  
ATOM    463 1HA  GLY A  34      -5.251  15.311  -7.902  1.00  0.76           H  
ATOM    464 2HA  GLY A  34      -4.735  14.196  -9.133  1.00  0.76           H  
ATOM    465  N   TRP A  35      -7.433  14.159  -8.385  1.00  0.72           N  
ATOM    466  CA  TRP A  35      -8.746  13.562  -8.397  1.00  0.72           C  
ATOM    467  C   TRP A  35      -9.295  13.514  -9.801  1.00  0.72           C  
ATOM    468  O   TRP A  35      -9.161  14.473 -10.576  1.00  0.72           O  
ATOM    469  CB  TRP A  35      -9.701  14.340  -7.502  1.00  0.72           C  
ATOM    470  CG  TRP A  35      -9.406  14.208  -6.056  1.00  0.72           C  
ATOM    471  CD1 TRP A  35      -8.458  14.874  -5.398  1.00  0.72           C  
ATOM    472  CD2 TRP A  35     -10.083  13.397  -5.072  1.00  0.72           C  
ATOM    473  NE1 TRP A  35      -8.474  14.551  -4.075  1.00  0.72           N  
ATOM    474  CE2 TRP A  35      -9.466  13.657  -3.851  1.00  0.72           C  
ATOM    475  CE3 TRP A  35     -11.148  12.494  -5.128  1.00  0.72           C  
ATOM    476  CZ2 TRP A  35      -9.872  13.060  -2.681  1.00  0.72           C  
ATOM    477  CZ3 TRP A  35     -11.550  11.881  -3.954  1.00  0.72           C  
ATOM    478  CH2 TRP A  35     -10.929  12.160  -2.758  1.00  0.72           C  
ATOM    479  H   TRP A  35      -7.323  15.110  -8.708  1.00  0.72           H  
ATOM    480  HA  TRP A  35      -8.663  12.553  -8.019  1.00  0.72           H  
ATOM    481 1HB  TRP A  35      -9.661  15.403  -7.762  1.00  0.72           H  
ATOM    482 2HB  TRP A  35     -10.721  13.998  -7.682  1.00  0.72           H  
ATOM    483  HD1 TRP A  35      -7.782  15.555  -5.869  1.00  0.72           H  
ATOM    484  HE1 TRP A  35      -7.851  14.922  -3.382  1.00  0.72           H  
ATOM    485  HE3 TRP A  35     -11.641  12.272  -6.075  1.00  0.72           H  
ATOM    486  HZ2 TRP A  35      -9.389  13.269  -1.725  1.00  0.72           H  
ATOM    487  HZ3 TRP A  35     -12.373  11.165  -3.998  1.00  0.72           H  
ATOM    488  HH2 TRP A  35     -11.273  11.657  -1.852  1.00  0.72           H  
ATOM    489  N   PHE A  36      -9.953  12.399 -10.064  1.00  0.70           N  
ATOM    490  CA  PHE A  36     -10.634  12.048 -11.297  1.00  0.70           C  
ATOM    491  C   PHE A  36     -12.062  11.650 -11.056  1.00  0.70           C  
ATOM    492  O   PHE A  36     -12.412  11.178  -9.973  1.00  0.70           O  
ATOM    493  CB  PHE A  36      -9.927  10.884 -11.969  1.00  0.70           C  
ATOM    494  CG  PHE A  36      -8.640  11.213 -12.503  1.00  0.70           C  
ATOM    495  CD1 PHE A  36      -7.489  11.219 -11.727  1.00  0.70           C  
ATOM    496  CD2 PHE A  36      -8.564  11.494 -13.842  1.00  0.70           C  
ATOM    497  CE1 PHE A  36      -6.289  11.529 -12.312  1.00  0.70           C  
ATOM    498  CE2 PHE A  36      -7.387  11.795 -14.423  1.00  0.70           C  
ATOM    499  CZ  PHE A  36      -6.250  11.818 -13.672  1.00  0.70           C  
ATOM    500  H   PHE A  36      -9.954  11.698  -9.321  1.00  0.70           H  
ATOM    501  HA  PHE A  36     -10.624  12.912 -11.959  1.00  0.70           H  
ATOM    502 1HB  PHE A  36      -9.805  10.079 -11.249  1.00  0.70           H  
ATOM    503 2HB  PHE A  36     -10.549  10.508 -12.782  1.00  0.70           H  
ATOM    504  HD1 PHE A  36      -7.544  10.981 -10.659  1.00  0.70           H  
ATOM    505  HD2 PHE A  36      -9.479  11.474 -14.439  1.00  0.70           H  
ATOM    506  HE1 PHE A  36      -5.382  11.545 -11.718  1.00  0.70           H  
ATOM    507  HE2 PHE A  36      -7.345  12.019 -15.489  1.00  0.70           H  
ATOM    508  HZ  PHE A  36      -5.331  12.061 -14.157  1.00  0.70           H  
ATOM    509  N   ARG A  37     -12.898  11.791 -12.071  1.00  0.69           N  
ATOM    510  CA  ARG A  37     -14.247  11.293 -11.905  1.00  0.69           C  
ATOM    511  C   ARG A  37     -14.750  10.573 -13.137  1.00  0.69           C  
ATOM    512  O   ARG A  37     -14.323  10.848 -14.259  1.00  0.69           O  
ATOM    513  CB  ARG A  37     -15.185  12.416 -11.585  1.00  0.69           C  
ATOM    514  CG  ARG A  37     -15.417  13.390 -12.683  1.00  0.69           C  
ATOM    515  CD  ARG A  37     -16.304  14.458 -12.225  1.00  0.69           C  
ATOM    516  NE  ARG A  37     -16.601  15.404 -13.250  1.00  0.69           N  
ATOM    517  CZ  ARG A  37     -17.307  16.516 -13.055  1.00  0.69           C  
ATOM    518  NH1 ARG A  37     -17.775  16.823 -11.866  1.00  0.69           N  
ATOM    519  NH2 ARG A  37     -17.537  17.290 -14.085  1.00  0.69           N  
ATOM    520  H   ARG A  37     -12.589  12.241 -12.933  1.00  0.69           H  
ATOM    521  HA  ARG A  37     -14.249  10.592 -11.084  1.00  0.69           H  
ATOM    522 1HB  ARG A  37     -16.129  12.017 -11.257  1.00  0.69           H  
ATOM    523 2HB  ARG A  37     -14.771  12.970 -10.761  1.00  0.69           H  
ATOM    524 1HG  ARG A  37     -14.474  13.818 -13.020  1.00  0.69           H  
ATOM    525 2HG  ARG A  37     -15.899  12.880 -13.518  1.00  0.69           H  
ATOM    526 1HD  ARG A  37     -17.245  14.021 -11.888  1.00  0.69           H  
ATOM    527 2HD  ARG A  37     -15.845  14.991 -11.403  1.00  0.69           H  
ATOM    528  HE  ARG A  37     -16.268  15.232 -14.214  1.00  0.69           H  
ATOM    529 1HH1 ARG A  37     -17.635  16.211 -11.061  1.00  0.69           H  
ATOM    530 2HH1 ARG A  37     -18.338  17.675 -11.744  1.00  0.69           H  
ATOM    531 1HH2 ARG A  37     -17.165  16.995 -15.002  1.00  0.69           H  
ATOM    532 2HH2 ARG A  37     -18.076  18.138 -13.978  1.00  0.69           H  
ATOM    533  N   GLN A  38     -15.681   9.653 -12.944  1.00  0.71           N  
ATOM    534  CA  GLN A  38     -16.248   8.971 -14.091  1.00  0.71           C  
ATOM    535  C   GLN A  38     -17.749   8.751 -13.973  1.00  0.71           C  
ATOM    536  O   GLN A  38     -18.219   7.979 -13.130  1.00  0.71           O  
ATOM    537  CB  GLN A  38     -15.509   7.652 -14.259  1.00  0.71           C  
ATOM    538  CG  GLN A  38     -15.844   6.888 -15.478  1.00  0.71           C  
ATOM    539  CD  GLN A  38     -14.886   5.722 -15.666  1.00  0.71           C  
ATOM    540  OE1 GLN A  38     -14.156   5.333 -14.738  1.00  0.71           O  
ATOM    541  NE2 GLN A  38     -14.864   5.165 -16.863  1.00  0.71           N  
ATOM    542  H   GLN A  38     -15.962   9.415 -11.995  1.00  0.71           H  
ATOM    543  HA  GLN A  38     -16.077   9.580 -14.979  1.00  0.71           H  
ATOM    544 1HB  GLN A  38     -14.453   7.844 -14.273  1.00  0.71           H  
ATOM    545 2HB  GLN A  38     -15.711   7.014 -13.398  1.00  0.71           H  
ATOM    546 1HG  GLN A  38     -16.863   6.505 -15.410  1.00  0.71           H  
ATOM    547 2HG  GLN A  38     -15.759   7.549 -16.339  1.00  0.71           H  
ATOM    548 1HE2 GLN A  38     -14.261   4.394 -17.057  1.00  0.71           H  
ATOM    549 2HE2 GLN A  38     -15.479   5.536 -17.587  1.00  0.71           H  
ATOM    550  N   ALA A  39     -18.502   9.438 -14.825  1.00  0.74           N  
ATOM    551  CA  ALA A  39     -19.946   9.303 -14.839  1.00  0.74           C  
ATOM    552  C   ALA A  39     -20.249   7.943 -15.448  1.00  0.74           C  
ATOM    553  O   ALA A  39     -19.444   7.466 -16.251  1.00  0.74           O  
ATOM    554  CB  ALA A  39     -20.601  10.424 -15.626  1.00  0.74           C  
ATOM    555  H   ALA A  39     -18.057  10.063 -15.484  1.00  0.74           H  
ATOM    556  HA  ALA A  39     -20.302   9.347 -13.825  1.00  0.74           H  
ATOM    557 1HB  ALA A  39     -21.681  10.296 -15.622  1.00  0.74           H  
ATOM    558 2HB  ALA A  39     -20.352  11.383 -15.164  1.00  0.74           H  
ATOM    559 3HB  ALA A  39     -20.246  10.408 -16.640  1.00  0.74           H  
ATOM    560  N   PRO A  40     -21.345   7.270 -15.097  1.00  0.77           N  
ATOM    561  CA  PRO A  40     -21.727   6.022 -15.713  1.00  0.77           C  
ATOM    562  C   PRO A  40     -21.783   6.184 -17.225  1.00  0.77           C  
ATOM    563  O   PRO A  40     -22.363   7.142 -17.734  1.00  0.77           O  
ATOM    564  CB  PRO A  40     -23.120   5.789 -15.116  1.00  0.77           C  
ATOM    565  CG  PRO A  40     -23.067   6.480 -13.762  1.00  0.77           C  
ATOM    566  CD  PRO A  40     -22.231   7.723 -13.997  1.00  0.77           C  
ATOM    567  HA  PRO A  40     -21.019   5.233 -15.421  1.00  0.77           H  
ATOM    568 1HB  PRO A  40     -23.888   6.207 -15.783  1.00  0.77           H  
ATOM    569 2HB  PRO A  40     -23.318   4.710 -15.038  1.00  0.77           H  
ATOM    570 1HG  PRO A  40     -24.086   6.712 -13.412  1.00  0.77           H  
ATOM    571 2HG  PRO A  40     -22.621   5.808 -13.013  1.00  0.77           H  
ATOM    572 1HD  PRO A  40     -22.848   8.578 -14.305  1.00  0.77           H  
ATOM    573 2HD  PRO A  40     -21.670   7.914 -13.074  1.00  0.77           H  
ATOM    574  N   GLY A  41     -21.189   5.233 -17.939  1.00  0.80           N  
ATOM    575  CA  GLY A  41     -21.171   5.236 -19.404  1.00  0.80           C  
ATOM    576  C   GLY A  41     -20.089   6.135 -20.024  1.00  0.80           C  
ATOM    577  O   GLY A  41     -19.950   6.178 -21.249  1.00  0.80           O  
ATOM    578  H   GLY A  41     -20.726   4.478 -17.455  1.00  0.80           H  
ATOM    579 1HA  GLY A  41     -21.029   4.215 -19.755  1.00  0.80           H  
ATOM    580 2HA  GLY A  41     -22.147   5.555 -19.766  1.00  0.80           H  
ATOM    581  N   LYS A  42     -19.324   6.843 -19.192  1.00  0.82           N  
ATOM    582  CA  LYS A  42     -18.303   7.772 -19.673  1.00  0.82           C  
ATOM    583  C   LYS A  42     -16.884   7.340 -19.323  1.00  0.82           C  
ATOM    584  O   LYS A  42     -16.678   6.396 -18.556  1.00  0.82           O  
ATOM    585  CB  LYS A  42     -18.564   9.172 -19.121  1.00  0.82           C  
ATOM    586  CG  LYS A  42     -19.949   9.748 -19.475  1.00  0.82           C  
ATOM    587  CD  LYS A  42     -20.118   9.963 -20.977  1.00  0.82           C  
ATOM    588  CE  LYS A  42     -21.459  10.621 -21.293  1.00  0.82           C  
ATOM    589  NZ  LYS A  42     -21.665  10.797 -22.763  1.00  0.82           N  
ATOM    590  H   LYS A  42     -19.474   6.786 -18.184  1.00  0.82           H  
ATOM    591  HA  LYS A  42     -18.368   7.819 -20.759  1.00  0.82           H  
ATOM    592 1HB  LYS A  42     -18.483   9.143 -18.034  1.00  0.82           H  
ATOM    593 2HB  LYS A  42     -17.802   9.861 -19.482  1.00  0.82           H  
ATOM    594 1HG  LYS A  42     -20.728   9.069 -19.112  1.00  0.82           H  
ATOM    595 2HG  LYS A  42     -20.074  10.707 -18.981  1.00  0.82           H  
ATOM    596 1HD  LYS A  42     -19.312  10.595 -21.350  1.00  0.82           H  
ATOM    597 2HD  LYS A  42     -20.068   8.999 -21.488  1.00  0.82           H  
ATOM    598 1HE  LYS A  42     -22.260   9.998 -20.895  1.00  0.82           H  
ATOM    599 2HE  LYS A  42     -21.499  11.598 -20.811  1.00  0.82           H  
ATOM    600 1HZ  LYS A  42     -22.562  11.232 -22.929  1.00  0.82           H  
ATOM    601 2HZ  LYS A  42     -20.932  11.382 -23.138  1.00  0.82           H  
ATOM    602 3HZ  LYS A  42     -21.640   9.893 -23.216  1.00  0.82           H  
ATOM    603  N   GLU A  43     -15.914   8.033 -19.922  1.00  0.83           N  
ATOM    604  CA  GLU A  43     -14.487   7.862 -19.654  1.00  0.83           C  
ATOM    605  C   GLU A  43     -14.079   8.771 -18.495  1.00  0.83           C  
ATOM    606  O   GLU A  43     -14.807   9.704 -18.160  1.00  0.83           O  
ATOM    607  CB  GLU A  43     -13.664   8.182 -20.902  1.00  0.83           C  
ATOM    608  CG  GLU A  43     -13.933   7.248 -22.081  1.00  0.83           C  
ATOM    609  CD  GLU A  43     -13.089   7.559 -23.299  1.00  0.83           C  
ATOM    610  OE1 GLU A  43     -12.482   8.603 -23.330  1.00  0.83           O  
ATOM    611  OE2 GLU A  43     -13.053   6.747 -24.194  1.00  0.83           O  
ATOM    612  H   GLU A  43     -16.184   8.752 -20.576  1.00  0.83           H  
ATOM    613  HA  GLU A  43     -14.301   6.829 -19.363  1.00  0.83           H  
ATOM    614 1HB  GLU A  43     -13.873   9.202 -21.223  1.00  0.83           H  
ATOM    615 2HB  GLU A  43     -12.603   8.126 -20.661  1.00  0.83           H  
ATOM    616 1HG  GLU A  43     -13.734   6.224 -21.767  1.00  0.83           H  
ATOM    617 2HG  GLU A  43     -14.988   7.317 -22.348  1.00  0.83           H  
ATOM    618  N   ARG A  44     -12.941   8.489 -17.867  1.00  0.82           N  
ATOM    619  CA  ARG A  44     -12.468   9.325 -16.761  1.00  0.82           C  
ATOM    620  C   ARG A  44     -12.143  10.768 -17.159  1.00  0.82           C  
ATOM    621  O   ARG A  44     -11.463  11.016 -18.158  1.00  0.82           O  
ATOM    622  CB  ARG A  44     -11.240   8.695 -16.115  1.00  0.82           C  
ATOM    623  CG  ARG A  44     -11.551   7.441 -15.314  1.00  0.82           C  
ATOM    624  CD  ARG A  44     -10.360   6.817 -14.698  1.00  0.82           C  
ATOM    625  NE  ARG A  44     -10.731   5.631 -13.927  1.00  0.82           N  
ATOM    626  CZ  ARG A  44      -9.854   4.791 -13.345  1.00  0.82           C  
ATOM    627  NH1 ARG A  44      -8.569   5.009 -13.469  1.00  0.82           N  
ATOM    628  NH2 ARG A  44     -10.285   3.745 -12.663  1.00  0.82           N  
ATOM    629  H   ARG A  44     -12.389   7.700 -18.167  1.00  0.82           H  
ATOM    630  HA  ARG A  44     -13.257   9.356 -16.012  1.00  0.82           H  
ATOM    631 1HB  ARG A  44     -10.511   8.439 -16.880  1.00  0.82           H  
ATOM    632 2HB  ARG A  44     -10.777   9.418 -15.441  1.00  0.82           H  
ATOM    633 1HG  ARG A  44     -12.222   7.703 -14.505  1.00  0.82           H  
ATOM    634 2HG  ARG A  44     -12.032   6.707 -15.959  1.00  0.82           H  
ATOM    635 1HD  ARG A  44      -9.658   6.515 -15.475  1.00  0.82           H  
ATOM    636 2HD  ARG A  44      -9.878   7.528 -14.024  1.00  0.82           H  
ATOM    637  HE  ARG A  44     -11.727   5.429 -13.820  1.00  0.82           H  
ATOM    638 1HH1 ARG A  44      -8.253   5.801 -14.012  1.00  0.82           H  
ATOM    639 2HH1 ARG A  44      -7.904   4.377 -13.047  1.00  0.82           H  
ATOM    640 1HH2 ARG A  44     -11.278   3.564 -12.593  1.00  0.82           H  
ATOM    641 2HH2 ARG A  44      -9.625   3.117 -12.232  1.00  0.82           H  
ATOM    642  N   GLU A  45     -12.603  11.705 -16.328  1.00  0.81           N  
ATOM    643  CA  GLU A  45     -12.375  13.140 -16.480  1.00  0.81           C  
ATOM    644  C   GLU A  45     -11.481  13.639 -15.345  1.00  0.81           C  
ATOM    645  O   GLU A  45     -11.717  13.319 -14.179  1.00  0.81           O  
ATOM    646  CB  GLU A  45     -13.725  13.896 -16.444  1.00  0.81           C  
ATOM    647  CG  GLU A  45     -13.635  15.429 -16.662  1.00  0.81           C  
ATOM    648  CD  GLU A  45     -14.985  16.201 -16.590  1.00  0.81           C  
ATOM    649  OE1 GLU A  45     -15.980  15.651 -16.165  1.00  0.81           O  
ATOM    650  OE2 GLU A  45     -14.998  17.361 -16.956  1.00  0.81           O  
ATOM    651  H   GLU A  45     -13.173  11.398 -15.547  1.00  0.81           H  
ATOM    652  HA  GLU A  45     -11.876  13.323 -17.431  1.00  0.81           H  
ATOM    653 1HB  GLU A  45     -14.385  13.488 -17.210  1.00  0.81           H  
ATOM    654 2HB  GLU A  45     -14.204  13.724 -15.483  1.00  0.81           H  
ATOM    655 1HG  GLU A  45     -12.990  15.834 -15.901  1.00  0.81           H  
ATOM    656 2HG  GLU A  45     -13.165  15.617 -17.626  1.00  0.81           H  
ATOM    657  N   GLY A  46     -10.433  14.399 -15.652  1.00  0.80           N  
ATOM    658  CA  GLY A  46      -9.628  14.930 -14.547  1.00  0.80           C  
ATOM    659  C   GLY A  46     -10.459  15.983 -13.835  1.00  0.80           C  
ATOM    660  O   GLY A  46     -11.198  16.711 -14.487  1.00  0.80           O  
ATOM    661  H   GLY A  46     -10.222  14.631 -16.612  1.00  0.80           H  
ATOM    662 1HA  GLY A  46      -9.360  14.141 -13.850  1.00  0.80           H  
ATOM    663 2HA  GLY A  46      -8.705  15.369 -14.926  1.00  0.80           H  
ATOM    664  N   VAL A  47     -10.321  16.102 -12.521  1.00  0.79           N  
ATOM    665  CA  VAL A  47     -11.064  17.114 -11.774  1.00  0.79           C  
ATOM    666  C   VAL A  47     -10.167  18.158 -11.131  1.00  0.79           C  
ATOM    667  O   VAL A  47     -10.311  19.357 -11.384  1.00  0.79           O  
ATOM    668  CB  VAL A  47     -11.902  16.429 -10.684  1.00  0.79           C  
ATOM    669  CG1 VAL A  47     -12.602  17.413  -9.876  1.00  0.79           C  
ATOM    670  CG2 VAL A  47     -12.890  15.507 -11.322  1.00  0.79           C  
ATOM    671  H   VAL A  47      -9.722  15.460 -12.010  1.00  0.79           H  
ATOM    672  HA  VAL A  47     -11.743  17.620 -12.461  1.00  0.79           H  
ATOM    673  HB  VAL A  47     -11.247  15.867 -10.027  1.00  0.79           H  
ATOM    674 1HG1 VAL A  47     -13.174  16.892  -9.118  1.00  0.79           H  
ATOM    675 2HG1 VAL A  47     -11.887  18.078  -9.398  1.00  0.79           H  
ATOM    676 3HG1 VAL A  47     -13.259  17.980 -10.507  1.00  0.79           H  
ATOM    677 1HG2 VAL A  47     -13.470  15.018 -10.546  1.00  0.79           H  
ATOM    678 2HG2 VAL A  47     -13.550  16.079 -11.976  1.00  0.79           H  
ATOM    679 3HG2 VAL A  47     -12.362  14.758 -11.907  1.00  0.79           H  
ATOM    680  N   SER A  48      -9.257  17.712 -10.273  1.00  0.81           N  
ATOM    681  CA  SER A  48      -8.381  18.674  -9.606  1.00  0.81           C  
ATOM    682  C   SER A  48      -7.142  18.048  -9.029  1.00  0.81           C  
ATOM    683  O   SER A  48      -7.166  16.879  -8.641  1.00  0.81           O  
ATOM    684  CB  SER A  48      -9.119  19.346  -8.487  1.00  0.81           C  
ATOM    685  OG  SER A  48      -9.404  18.439  -7.492  1.00  0.81           O  
ATOM    686  H   SER A  48      -9.163  16.707 -10.129  1.00  0.81           H  
ATOM    687  HA  SER A  48      -8.076  19.410 -10.338  1.00  0.81           H  
ATOM    688 1HB  SER A  48      -8.500  20.149  -8.084  1.00  0.81           H  
ATOM    689 2HB  SER A  48     -10.037  19.786  -8.857  1.00  0.81           H  
ATOM    690  HG  SER A  48      -8.549  18.153  -7.172  1.00  0.81           H  
ATOM    691  N   CYS A  49      -6.075  18.833  -8.904  1.00  0.87           N  
ATOM    692  CA  CYS A  49      -4.872  18.289  -8.297  1.00  0.87           C  
ATOM    693  C   CYS A  49      -4.146  19.238  -7.366  1.00  0.87           C  
ATOM    694  O   CYS A  49      -4.324  20.458  -7.441  1.00  0.87           O  
ATOM    695  CB  CYS A  49      -3.931  17.837  -9.379  1.00  0.87           C  
ATOM    696  SG  CYS A  49      -4.732  16.833 -10.623  1.00  0.87           S  
ATOM    697  H   CYS A  49      -6.127  19.791  -9.250  1.00  0.87           H  
ATOM    698  HA  CYS A  49      -5.156  17.434  -7.703  1.00  0.87           H  
ATOM    699 1HB  CYS A  49      -3.425  18.651  -9.843  1.00  0.87           H  
ATOM    700 2HB  CYS A  49      -3.193  17.230  -8.898  1.00  0.87           H  
ATOM    701  HG  CYS A  49      -3.631  16.583 -11.305  1.00  0.87           H  
ATOM    702  N   ILE A  50      -3.283  18.661  -6.524  1.00  0.96           N  
ATOM    703  CA  ILE A  50      -2.475  19.415  -5.574  1.00  0.96           C  
ATOM    704  C   ILE A  50      -1.030  18.929  -5.462  1.00  0.96           C  
ATOM    705  O   ILE A  50      -0.739  17.727  -5.430  1.00  0.96           O  
ATOM    706  CB  ILE A  50      -3.155  19.351  -4.197  1.00  0.96           C  
ATOM    707  CG1 ILE A  50      -2.464  20.230  -3.190  1.00  0.96           C  
ATOM    708  CG2 ILE A  50      -3.176  17.914  -3.689  1.00  0.96           C  
ATOM    709  CD1 ILE A  50      -3.329  20.469  -2.004  1.00  0.96           C  
ATOM    710  H   ILE A  50      -3.220  17.646  -6.522  1.00  0.96           H  
ATOM    711  HA  ILE A  50      -2.446  20.454  -5.896  1.00  0.96           H  
ATOM    712  HB  ILE A  50      -4.167  19.705  -4.291  1.00  0.96           H  
ATOM    713 1HG1 ILE A  50      -1.557  19.738  -2.852  1.00  0.96           H  
ATOM    714 2HG1 ILE A  50      -2.189  21.182  -3.641  1.00  0.96           H  
ATOM    715 1HG2 ILE A  50      -3.679  17.875  -2.725  1.00  0.96           H  
ATOM    716 2HG2 ILE A  50      -3.707  17.287  -4.399  1.00  0.96           H  
ATOM    717 3HG2 ILE A  50      -2.152  17.555  -3.579  1.00  0.96           H  
ATOM    718 1HD1 ILE A  50      -2.800  21.090  -1.283  1.00  0.96           H  
ATOM    719 2HD1 ILE A  50      -4.237  20.976  -2.332  1.00  0.96           H  
ATOM    720 3HD1 ILE A  50      -3.582  19.523  -1.562  1.00  0.96           H  
ATOM    721  N   ALA A  51      -0.119  19.887  -5.344  1.00  1.10           N  
ATOM    722  CA  ALA A  51       1.299  19.602  -5.151  1.00  1.10           C  
ATOM    723  C   ALA A  51       1.525  18.821  -3.867  1.00  1.10           C  
ATOM    724  O   ALA A  51       0.867  19.076  -2.862  1.00  1.10           O  
ATOM    725  CB  ALA A  51       2.078  20.896  -5.126  1.00  1.10           C  
ATOM    726  H   ALA A  51      -0.422  20.864  -5.415  1.00  1.10           H  
ATOM    727  HA  ALA A  51       1.647  18.985  -5.974  1.00  1.10           H  
ATOM    728 1HB  ALA A  51       3.139  20.690  -4.999  1.00  1.10           H  
ATOM    729 2HB  ALA A  51       1.920  21.429  -6.066  1.00  1.10           H  
ATOM    730 3HB  ALA A  51       1.730  21.511  -4.307  1.00  1.10           H  
ATOM    731  N   SER A  52       2.533  17.949  -3.859  1.00  1.25           N  
ATOM    732  CA  SER A  52       2.846  17.117  -2.689  1.00  1.25           C  
ATOM    733  C   SER A  52       3.181  17.921  -1.432  1.00  1.25           C  
ATOM    734  O   SER A  52       3.008  17.451  -0.311  1.00  1.25           O  
ATOM    735  CB  SER A  52       4.050  16.264  -3.014  1.00  1.25           C  
ATOM    736  OG  SER A  52       5.209  17.047  -3.133  1.00  1.25           O  
ATOM    737  H   SER A  52       3.066  17.814  -4.704  1.00  1.25           H  
ATOM    738  HA  SER A  52       1.986  16.476  -2.481  1.00  1.25           H  
ATOM    739 1HB  SER A  52       4.184  15.500  -2.250  1.00  1.25           H  
ATOM    740 2HB  SER A  52       3.881  15.764  -3.946  1.00  1.25           H  
ATOM    741  HG  SER A  52       5.532  17.160  -2.227  1.00  1.25           H  
ATOM    742  N   SER A  53       3.650  19.141  -1.626  1.00  1.39           N  
ATOM    743  CA  SER A  53       4.022  20.029  -0.540  1.00  1.39           C  
ATOM    744  C   SER A  53       3.082  21.206  -0.419  1.00  1.39           C  
ATOM    745  O   SER A  53       3.282  22.078   0.430  1.00  1.39           O  
ATOM    746  CB  SER A  53       5.404  20.577  -0.791  1.00  1.39           C  
ATOM    747  OG  SER A  53       5.425  21.339  -1.981  1.00  1.39           O  
ATOM    748  H   SER A  53       3.765  19.461  -2.576  1.00  1.39           H  
ATOM    749  HA  SER A  53       4.007  19.469   0.395  1.00  1.39           H  
ATOM    750 1HB  SER A  53       5.699  21.204   0.048  1.00  1.39           H  
ATOM    751 2HB  SER A  53       6.119  19.760  -0.863  1.00  1.39           H  
ATOM    752  HG  SER A  53       4.605  21.911  -1.981  1.00  1.39           H  
ATOM    753  N   GLY A  54       2.113  21.277  -1.318  1.00  1.45           N  
ATOM    754  CA  GLY A  54       1.306  22.467  -1.435  1.00  1.45           C  
ATOM    755  C   GLY A  54       2.235  23.459  -2.130  1.00  1.45           C  
ATOM    756  O   GLY A  54       3.379  23.099  -2.435  1.00  1.45           O  
ATOM    757  H   GLY A  54       1.913  20.485  -1.924  1.00  1.45           H  
ATOM    758 1HA  GLY A  54       0.416  22.267  -2.035  1.00  1.45           H  
ATOM    759 2HA  GLY A  54       1.011  22.825  -0.449  1.00  1.45           H  
ATOM    760  N   ASP A  55       1.800  24.697  -2.377  1.00  1.42           N  
ATOM    761  CA  ASP A  55       0.446  25.191  -2.144  1.00  1.42           C  
ATOM    762  C   ASP A  55      -0.380  25.078  -3.414  1.00  1.42           C  
ATOM    763  O   ASP A  55      -1.604  25.036  -3.369  1.00  1.42           O  
ATOM    764  CB  ASP A  55       0.472  26.648  -1.690  1.00  1.42           C  
ATOM    765  CG  ASP A  55       1.153  26.840  -0.347  1.00  1.42           C  
ATOM    766  OD1 ASP A  55       0.714  26.240   0.604  1.00  1.42           O  
ATOM    767  OD2 ASP A  55       2.106  27.576  -0.283  1.00  1.42           O  
ATOM    768  H   ASP A  55       2.465  25.344  -2.772  1.00  1.42           H  
ATOM    769  HA  ASP A  55      -0.037  24.603  -1.369  1.00  1.42           H  
ATOM    770 1HB  ASP A  55       0.992  27.251  -2.436  1.00  1.42           H  
ATOM    771 2HB  ASP A  55      -0.549  27.026  -1.622  1.00  1.42           H  
ATOM    772  N   ARG A  56       0.309  25.083  -4.548  1.00  1.32           N  
ATOM    773  CA  ARG A  56      -0.319  25.124  -5.861  1.00  1.32           C  
ATOM    774  C   ARG A  56      -1.275  23.985  -6.161  1.00  1.32           C  
ATOM    775  O   ARG A  56      -0.966  22.801  -5.932  1.00  1.32           O  
ATOM    776  CB  ARG A  56       0.740  25.142  -6.954  1.00  1.32           C  
ATOM    777  CG  ARG A  56       0.190  25.305  -8.371  1.00  1.32           C  
ATOM    778  CD  ARG A  56       1.266  25.466  -9.383  1.00  1.32           C  
ATOM    779  NE  ARG A  56       0.715  25.667 -10.716  1.00  1.32           N  
ATOM    780  CZ  ARG A  56       1.438  25.945 -11.817  1.00  1.32           C  
ATOM    781  NH1 ARG A  56       2.745  26.050 -11.739  1.00  1.32           N  
ATOM    782  NH2 ARG A  56       0.832  26.118 -12.977  1.00  1.32           N  
ATOM    783  H   ARG A  56       1.316  25.082  -4.494  1.00  1.32           H  
ATOM    784  HA  ARG A  56      -0.885  26.054  -5.925  1.00  1.32           H  
ATOM    785 1HB  ARG A  56       1.441  25.954  -6.771  1.00  1.32           H  
ATOM    786 2HB  ARG A  56       1.303  24.206  -6.927  1.00  1.32           H  
ATOM    787 1HG  ARG A  56      -0.386  24.419  -8.642  1.00  1.32           H  
ATOM    788 2HG  ARG A  56      -0.458  26.180  -8.414  1.00  1.32           H  
ATOM    789 1HD  ARG A  56       1.880  26.329  -9.132  1.00  1.32           H  
ATOM    790 2HD  ARG A  56       1.886  24.571  -9.401  1.00  1.32           H  
ATOM    791  HE  ARG A  56      -0.291  25.594 -10.820  1.00  1.32           H  
ATOM    792 1HH1 ARG A  56       3.210  25.920 -10.852  1.00  1.32           H  
ATOM    793 2HH1 ARG A  56       3.284  26.259 -12.567  1.00  1.32           H  
ATOM    794 1HH2 ARG A  56      -0.173  26.040 -13.037  1.00  1.32           H  
ATOM    795 2HH2 ARG A  56       1.374  26.330 -13.802  1.00  1.32           H  
ATOM    796  N   THR A  57      -2.432  24.387  -6.699  1.00  1.17           N  
ATOM    797  CA  THR A  57      -3.483  23.488  -7.129  1.00  1.17           C  
ATOM    798  C   THR A  57      -3.943  23.831  -8.547  1.00  1.17           C  
ATOM    799  O   THR A  57      -3.771  24.963  -9.008  1.00  1.17           O  
ATOM    800  CB  THR A  57      -4.692  23.536  -6.170  1.00  1.17           C  
ATOM    801  OG1 THR A  57      -5.289  24.842  -6.152  1.00  1.17           O  
ATOM    802  CG2 THR A  57      -4.285  23.180  -4.773  1.00  1.17           C  
ATOM    803  H   THR A  57      -2.580  25.378  -6.816  1.00  1.17           H  
ATOM    804  HA  THR A  57      -3.082  22.480  -7.140  1.00  1.17           H  
ATOM    805  HB  THR A  57      -5.433  22.823  -6.523  1.00  1.17           H  
ATOM    806  HG1 THR A  57      -6.146  24.756  -5.772  1.00  1.17           H  
ATOM    807 1HG2 THR A  57      -5.153  23.204  -4.118  1.00  1.17           H  
ATOM    808 2HG2 THR A  57      -3.868  22.195  -4.785  1.00  1.17           H  
ATOM    809 3HG2 THR A  57      -3.554  23.882  -4.409  1.00  1.17           H  
ATOM    810  N   ILE A  58      -4.574  22.858  -9.201  1.00  1.03           N  
ATOM    811  CA  ILE A  58      -5.140  23.024 -10.546  1.00  1.03           C  
ATOM    812  C   ILE A  58      -6.517  22.405 -10.626  1.00  1.03           C  
ATOM    813  O   ILE A  58      -6.757  21.346 -10.050  1.00  1.03           O  
ATOM    814  CB  ILE A  58      -4.265  22.369 -11.637  1.00  1.03           C  
ATOM    815  CG1 ILE A  58      -4.824  22.697 -13.021  1.00  1.03           C  
ATOM    816  CG2 ILE A  58      -4.220  20.870 -11.432  1.00  1.03           C  
ATOM    817  CD1 ILE A  58      -3.900  22.360 -14.127  1.00  1.03           C  
ATOM    818  H   ILE A  58      -4.652  21.963  -8.720  1.00  1.03           H  
ATOM    819  HA  ILE A  58      -5.232  24.088 -10.760  1.00  1.03           H  
ATOM    820  HB  ILE A  58      -3.263  22.780 -11.591  1.00  1.03           H  
ATOM    821 1HG1 ILE A  58      -5.734  22.147 -13.176  1.00  1.03           H  
ATOM    822 2HG1 ILE A  58      -5.046  23.761 -13.069  1.00  1.03           H  
ATOM    823 1HG2 ILE A  58      -3.593  20.408 -12.198  1.00  1.03           H  
ATOM    824 2HG2 ILE A  58      -3.807  20.686 -10.459  1.00  1.03           H  
ATOM    825 3HG2 ILE A  58      -5.224  20.457 -11.490  1.00  1.03           H  
ATOM    826 1HD1 ILE A  58      -4.367  22.618 -15.077  1.00  1.03           H  
ATOM    827 2HD1 ILE A  58      -2.974  22.920 -14.002  1.00  1.03           H  
ATOM    828 3HD1 ILE A  58      -3.695  21.291 -14.100  1.00  1.03           H  
ATOM    829  N   TYR A  59      -7.424  23.058 -11.346  1.00  0.91           N  
ATOM    830  CA  TYR A  59      -8.772  22.530 -11.497  1.00  0.91           C  
ATOM    831  C   TYR A  59      -9.145  22.430 -12.965  1.00  0.91           C  
ATOM    832  O   TYR A  59      -8.709  23.248 -13.775  1.00  0.91           O  
ATOM    833  CB  TYR A  59      -9.738  23.449 -10.769  1.00  0.91           C  
ATOM    834  CG  TYR A  59      -9.372  23.591  -9.351  1.00  0.91           C  
ATOM    835  CD1 TYR A  59      -8.450  24.557  -9.023  1.00  0.91           C  
ATOM    836  CD2 TYR A  59      -9.895  22.768  -8.387  1.00  0.91           C  
ATOM    837  CE1 TYR A  59      -8.038  24.707  -7.748  1.00  0.91           C  
ATOM    838  CE2 TYR A  59      -9.479  22.908  -7.088  1.00  0.91           C  
ATOM    839  CZ  TYR A  59      -8.540  23.887  -6.766  1.00  0.91           C  
ATOM    840  OH  TYR A  59      -8.077  24.059  -5.482  1.00  0.91           O  
ATOM    841  H   TYR A  59      -7.173  23.929 -11.791  1.00  0.91           H  
ATOM    842  HA  TYR A  59      -8.823  21.533 -11.068  1.00  0.91           H  
ATOM    843 1HB  TYR A  59      -9.726  24.429 -11.223  1.00  0.91           H  
ATOM    844 2HB  TYR A  59     -10.736  23.066 -10.833  1.00  0.91           H  
ATOM    845  HD1 TYR A  59      -8.039  25.201  -9.801  1.00  0.91           H  
ATOM    846  HD2 TYR A  59     -10.624  22.005  -8.652  1.00  0.91           H  
ATOM    847  HE1 TYR A  59      -7.302  25.473  -7.510  1.00  0.91           H  
ATOM    848  HE2 TYR A  59      -9.883  22.250  -6.333  1.00  0.91           H  
ATOM    849  HH  TYR A  59      -7.268  24.574  -5.530  1.00  0.91           H  
ATOM    850  N   ALA A  60      -9.933  21.416 -13.305  1.00  0.83           N  
ATOM    851  CA  ALA A  60     -10.454  21.236 -14.653  1.00  0.83           C  
ATOM    852  C   ALA A  60     -11.376  22.390 -14.955  1.00  0.83           C  
ATOM    853  O   ALA A  60     -12.084  22.849 -14.065  1.00  0.83           O  
ATOM    854  CB  ALA A  60     -11.161  19.896 -14.779  1.00  0.83           C  
ATOM    855  H   ALA A  60     -10.203  20.742 -12.590  1.00  0.83           H  
ATOM    856  HA  ALA A  60      -9.627  21.269 -15.360  1.00  0.83           H  
ATOM    857 1HB  ALA A  60     -11.539  19.771 -15.791  1.00  0.83           H  
ATOM    858 2HB  ALA A  60     -10.448  19.105 -14.557  1.00  0.83           H  
ATOM    859 3HB  ALA A  60     -11.986  19.829 -14.086  1.00  0.83           H  
ATOM    860  N   ASP A  61     -11.462  22.824 -16.211  1.00  0.78           N  
ATOM    861  CA  ASP A  61     -12.354  23.949 -16.508  1.00  0.78           C  
ATOM    862  C   ASP A  61     -13.785  23.708 -16.043  1.00  0.78           C  
ATOM    863  O   ASP A  61     -14.425  24.605 -15.492  1.00  0.78           O  
ATOM    864  CB  ASP A  61     -12.366  24.260 -18.008  1.00  0.78           C  
ATOM    865  CG  ASP A  61     -11.090  24.968 -18.539  1.00  0.78           C  
ATOM    866  OD1 ASP A  61     -10.308  25.491 -17.750  1.00  0.78           O  
ATOM    867  OD2 ASP A  61     -10.913  24.977 -19.726  1.00  0.78           O  
ATOM    868  H   ASP A  61     -10.890  22.415 -16.937  1.00  0.78           H  
ATOM    869  HA  ASP A  61     -11.985  24.822 -15.993  1.00  0.78           H  
ATOM    870 1HB  ASP A  61     -12.503  23.333 -18.565  1.00  0.78           H  
ATOM    871 2HB  ASP A  61     -13.225  24.894 -18.231  1.00  0.78           H  
ATOM    872  N   SER A  62     -14.249  22.472 -16.163  1.00  0.74           N  
ATOM    873  CA  SER A  62     -15.606  22.105 -15.785  1.00  0.74           C  
ATOM    874  C   SER A  62     -15.935  22.295 -14.293  1.00  0.74           C  
ATOM    875  O   SER A  62     -17.113  22.325 -13.926  1.00  0.74           O  
ATOM    876  CB  SER A  62     -15.861  20.665 -16.205  1.00  0.74           C  
ATOM    877  OG  SER A  62     -15.039  19.766 -15.506  1.00  0.74           O  
ATOM    878  H   SER A  62     -13.652  21.769 -16.572  1.00  0.74           H  
ATOM    879  HA  SER A  62     -16.286  22.742 -16.351  1.00  0.74           H  
ATOM    880 1HB  SER A  62     -16.905  20.413 -16.032  1.00  0.74           H  
ATOM    881 2HB  SER A  62     -15.675  20.565 -17.273  1.00  0.74           H  
ATOM    882  HG  SER A  62     -15.118  18.895 -15.975  1.00  0.74           H  
ATOM    883  N   VAL A  63     -14.917  22.397 -13.432  1.00  0.71           N  
ATOM    884  CA  VAL A  63     -15.153  22.552 -12.004  1.00  0.71           C  
ATOM    885  C   VAL A  63     -14.550  23.856 -11.438  1.00  0.71           C  
ATOM    886  O   VAL A  63     -14.525  24.072 -10.210  1.00  0.71           O  
ATOM    887  CB  VAL A  63     -14.609  21.325 -11.259  1.00  0.71           C  
ATOM    888  CG1 VAL A  63     -15.340  20.067 -11.749  1.00  0.71           C  
ATOM    889  CG2 VAL A  63     -13.140  21.209 -11.446  1.00  0.71           C  
ATOM    890  H   VAL A  63     -13.958  22.394 -13.773  1.00  0.71           H  
ATOM    891  HA  VAL A  63     -16.228  22.583 -11.837  1.00  0.71           H  
ATOM    892  HB  VAL A  63     -14.820  21.442 -10.225  1.00  0.71           H  
ATOM    893 1HG1 VAL A  63     -14.991  19.208 -11.218  1.00  0.71           H  
ATOM    894 2HG1 VAL A  63     -16.413  20.182 -11.581  1.00  0.71           H  
ATOM    895 3HG1 VAL A  63     -15.154  19.921 -12.808  1.00  0.71           H  
ATOM    896 1HG2 VAL A  63     -12.759  20.350 -10.900  1.00  0.71           H  
ATOM    897 2HG2 VAL A  63     -12.930  21.096 -12.492  1.00  0.71           H  
ATOM    898 3HG2 VAL A  63     -12.675  22.105 -11.080  1.00  0.71           H  
ATOM    899  N   LYS A  64     -14.007  24.715 -12.312  1.00  0.68           N  
ATOM    900  CA  LYS A  64     -13.399  25.943 -11.805  1.00  0.68           C  
ATOM    901  C   LYS A  64     -14.431  26.815 -11.130  1.00  0.68           C  
ATOM    902  O   LYS A  64     -15.544  26.993 -11.624  1.00  0.68           O  
ATOM    903  CB  LYS A  64     -12.666  26.727 -12.897  1.00  0.68           C  
ATOM    904  CG  LYS A  64     -11.376  26.092 -13.358  1.00  0.68           C  
ATOM    905  CD  LYS A  64     -10.697  26.871 -14.474  1.00  0.68           C  
ATOM    906  CE  LYS A  64      -9.439  26.141 -14.937  1.00  0.68           C  
ATOM    907  NZ  LYS A  64      -8.831  26.763 -16.135  1.00  0.68           N  
ATOM    908  H   LYS A  64     -14.050  24.540 -13.320  1.00  0.68           H  
ATOM    909  HA  LYS A  64     -12.660  25.666 -11.051  1.00  0.68           H  
ATOM    910 1HB  LYS A  64     -13.313  26.812 -13.774  1.00  0.68           H  
ATOM    911 2HB  LYS A  64     -12.449  27.734 -12.545  1.00  0.68           H  
ATOM    912 1HG  LYS A  64     -10.693  26.044 -12.521  1.00  0.68           H  
ATOM    913 2HG  LYS A  64     -11.566  25.102 -13.685  1.00  0.68           H  
ATOM    914 1HD  LYS A  64     -11.374  26.983 -15.322  1.00  0.68           H  
ATOM    915 2HD  LYS A  64     -10.421  27.859 -14.118  1.00  0.68           H  
ATOM    916 1HE  LYS A  64      -8.712  26.141 -14.128  1.00  0.68           H  
ATOM    917 2HE  LYS A  64      -9.695  25.113 -15.177  1.00  0.68           H  
ATOM    918 1HZ  LYS A  64      -8.023  26.238 -16.409  1.00  0.68           H  
ATOM    919 2HZ  LYS A  64      -9.520  26.726 -16.906  1.00  0.68           H  
ATOM    920 3HZ  LYS A  64      -8.577  27.711 -15.950  1.00  0.68           H  
ATOM    921  N   GLY A  65     -14.060  27.341  -9.973  1.00  0.67           N  
ATOM    922  CA  GLY A  65     -14.923  28.216  -9.196  1.00  0.67           C  
ATOM    923  C   GLY A  65     -15.901  27.433  -8.322  1.00  0.67           C  
ATOM    924  O   GLY A  65     -16.652  28.027  -7.547  1.00  0.67           O  
ATOM    925  H   GLY A  65     -13.136  27.134  -9.619  1.00  0.67           H  
ATOM    926 1HA  GLY A  65     -14.311  28.864  -8.569  1.00  0.67           H  
ATOM    927 2HA  GLY A  65     -15.480  28.862  -9.873  1.00  0.67           H  
ATOM    928  N   ARG A  66     -15.893  26.101  -8.435  1.00  0.66           N  
ATOM    929  CA  ARG A  66     -16.811  25.285  -7.661  1.00  0.66           C  
ATOM    930  C   ARG A  66     -16.070  24.327  -6.743  1.00  0.66           C  
ATOM    931  O   ARG A  66     -16.487  24.116  -5.603  1.00  0.66           O  
ATOM    932  CB  ARG A  66     -17.699  24.473  -8.588  1.00  0.66           C  
ATOM    933  CG  ARG A  66     -18.652  25.276  -9.436  1.00  0.66           C  
ATOM    934  CD  ARG A  66     -19.492  24.394 -10.297  1.00  0.66           C  
ATOM    935  NE  ARG A  66     -20.413  25.164 -11.124  1.00  0.66           N  
ATOM    936  CZ  ARG A  66     -20.116  25.655 -12.351  1.00  0.66           C  
ATOM    937  NH1 ARG A  66     -18.933  25.438 -12.882  1.00  0.66           N  
ATOM    938  NH2 ARG A  66     -21.015  26.357 -13.021  1.00  0.66           N  
ATOM    939  H   ARG A  66     -15.264  25.640  -9.088  1.00  0.66           H  
ATOM    940  HA  ARG A  66     -17.439  25.934  -7.053  1.00  0.66           H  
ATOM    941 1HB  ARG A  66     -17.076  23.882  -9.262  1.00  0.66           H  
ATOM    942 2HB  ARG A  66     -18.294  23.777  -7.999  1.00  0.66           H  
ATOM    943 1HG  ARG A  66     -19.307  25.861  -8.790  1.00  0.66           H  
ATOM    944 2HG  ARG A  66     -18.080  25.946 -10.083  1.00  0.66           H  
ATOM    945 1HD  ARG A  66     -18.851  23.799 -10.952  1.00  0.66           H  
ATOM    946 2HD  ARG A  66     -20.084  23.726  -9.658  1.00  0.66           H  
ATOM    947  HE  ARG A  66     -21.333  25.351 -10.748  1.00  0.66           H  
ATOM    948 1HH1 ARG A  66     -18.237  24.904 -12.377  1.00  0.66           H  
ATOM    949 2HH1 ARG A  66     -18.710  25.805 -13.796  1.00  0.66           H  
ATOM    950 1HH2 ARG A  66     -21.922  26.536 -12.620  1.00  0.66           H  
ATOM    951 2HH2 ARG A  66     -20.789  26.722 -13.935  1.00  0.66           H  
ATOM    952  N   PHE A  67     -14.986  23.718  -7.237  1.00  0.66           N  
ATOM    953  CA  PHE A  67     -14.274  22.746  -6.406  1.00  0.66           C  
ATOM    954  C   PHE A  67     -12.982  23.317  -5.815  1.00  0.66           C  
ATOM    955  O   PHE A  67     -12.279  24.088  -6.470  1.00  0.66           O  
ATOM    956  CB  PHE A  67     -13.904  21.481  -7.183  1.00  0.66           C  
ATOM    957  CG  PHE A  67     -15.064  20.593  -7.692  1.00  0.66           C  
ATOM    958  CD1 PHE A  67     -16.399  20.993  -7.718  1.00  0.66           C  
ATOM    959  CD2 PHE A  67     -14.778  19.341  -8.151  1.00  0.66           C  
ATOM    960  CE1 PHE A  67     -17.389  20.168  -8.210  1.00  0.66           C  
ATOM    961  CE2 PHE A  67     -15.769  18.502  -8.637  1.00  0.66           C  
ATOM    962  CZ  PHE A  67     -17.074  18.921  -8.670  1.00  0.66           C  
ATOM    963  H   PHE A  67     -14.690  23.896  -8.196  1.00  0.66           H  
ATOM    964  HA  PHE A  67     -14.920  22.462  -5.581  1.00  0.66           H  
ATOM    965 1HB  PHE A  67     -13.298  21.763  -8.045  1.00  0.66           H  
ATOM    966 2HB  PHE A  67     -13.280  20.873  -6.546  1.00  0.66           H  
ATOM    967  HD1 PHE A  67     -16.673  21.945  -7.363  1.00  0.66           H  
ATOM    968  HD2 PHE A  67     -13.750  19.021  -8.122  1.00  0.66           H  
ATOM    969  HE1 PHE A  67     -18.429  20.508  -8.227  1.00  0.66           H  
ATOM    970  HE2 PHE A  67     -15.521  17.514  -8.998  1.00  0.66           H  
ATOM    971  HZ  PHE A  67     -17.859  18.264  -9.057  1.00  0.66           H  
ATOM    972  N   THR A  68     -12.660  22.894  -4.590  1.00  0.69           N  
ATOM    973  CA  THR A  68     -11.391  23.237  -3.937  1.00  0.69           C  
ATOM    974  C   THR A  68     -10.651  21.989  -3.441  1.00  0.69           C  
ATOM    975  O   THR A  68     -11.244  21.116  -2.804  1.00  0.69           O  
ATOM    976  CB  THR A  68     -11.600  24.207  -2.759  1.00  0.69           C  
ATOM    977  OG1 THR A  68     -12.193  25.424  -3.239  1.00  0.69           O  
ATOM    978  CG2 THR A  68     -10.264  24.525  -2.083  1.00  0.69           C  
ATOM    979  H   THR A  68     -13.332  22.307  -4.097  1.00  0.69           H  
ATOM    980  HA  THR A  68     -10.755  23.739  -4.661  1.00  0.69           H  
ATOM    981  HB  THR A  68     -12.270  23.754  -2.031  1.00  0.69           H  
ATOM    982  HG1 THR A  68     -11.702  25.738  -4.008  1.00  0.69           H  
ATOM    983 1HG2 THR A  68     -10.432  25.214  -1.258  1.00  0.69           H  
ATOM    984 2HG2 THR A  68      -9.812  23.614  -1.696  1.00  0.69           H  
ATOM    985 3HG2 THR A  68      -9.591  24.982  -2.808  1.00  0.69           H  
ATOM    986  N   ILE A  69      -9.348  21.909  -3.707  1.00  0.73           N  
ATOM    987  CA  ILE A  69      -8.564  20.768  -3.223  1.00  0.73           C  
ATOM    988  C   ILE A  69      -7.553  21.231  -2.183  1.00  0.73           C  
ATOM    989  O   ILE A  69      -6.978  22.314  -2.311  1.00  0.73           O  
ATOM    990  CB  ILE A  69      -7.852  20.020  -4.370  1.00  0.73           C  
ATOM    991  CG1 ILE A  69      -7.176  18.756  -3.863  1.00  0.73           C  
ATOM    992  CG2 ILE A  69      -6.850  20.851  -5.007  1.00  0.73           C  
ATOM    993  CD1 ILE A  69      -6.735  17.893  -4.973  1.00  0.73           C  
ATOM    994  H   ILE A  69      -8.897  22.647  -4.251  1.00  0.73           H  
ATOM    995  HA  ILE A  69      -9.236  20.062  -2.744  1.00  0.73           H  
ATOM    996  HB  ILE A  69      -8.595  19.725  -5.111  1.00  0.73           H  
ATOM    997 1HG1 ILE A  69      -6.311  19.011  -3.254  1.00  0.73           H  
ATOM    998 2HG1 ILE A  69      -7.879  18.192  -3.255  1.00  0.73           H  
ATOM    999 1HG2 ILE A  69      -6.378  20.303  -5.815  1.00  0.73           H  
ATOM   1000 2HG2 ILE A  69      -7.308  21.726  -5.396  1.00  0.73           H  
ATOM   1001 3HG2 ILE A  69      -6.117  21.113  -4.265  1.00  0.73           H  
ATOM   1002 1HD1 ILE A  69      -6.264  16.993  -4.586  1.00  0.73           H  
ATOM   1003 2HD1 ILE A  69      -7.593  17.642  -5.566  1.00  0.73           H  
ATOM   1004 3HD1 ILE A  69      -6.036  18.432  -5.569  1.00  0.73           H  
ATOM   1005  N   SER A  70      -7.370  20.426  -1.137  1.00  0.79           N  
ATOM   1006  CA  SER A  70      -6.429  20.763  -0.073  1.00  0.79           C  
ATOM   1007  C   SER A  70      -5.739  19.534   0.511  1.00  0.79           C  
ATOM   1008  O   SER A  70      -6.221  18.411   0.382  1.00  0.79           O  
ATOM   1009  CB  SER A  70      -7.154  21.507   1.033  1.00  0.79           C  
ATOM   1010  OG  SER A  70      -8.109  20.689   1.652  1.00  0.79           O  
ATOM   1011  H   SER A  70      -7.917  19.565  -1.092  1.00  0.79           H  
ATOM   1012  HA  SER A  70      -5.667  21.421  -0.485  1.00  0.79           H  
ATOM   1013 1HB  SER A  70      -6.431  21.847   1.773  1.00  0.79           H  
ATOM   1014 2HB  SER A  70      -7.641  22.390   0.618  1.00  0.79           H  
ATOM   1015  HG  SER A  70      -8.764  20.494   0.975  1.00  0.79           H  
ATOM   1016  N   ARG A  71      -4.615  19.757   1.189  1.00  0.86           N  
ATOM   1017  CA  ARG A  71      -3.872  18.661   1.809  1.00  0.86           C  
ATOM   1018  C   ARG A  71      -3.420  18.953   3.229  1.00  0.86           C  
ATOM   1019  O   ARG A  71      -2.877  20.022   3.519  1.00  0.86           O  
ATOM   1020  CB  ARG A  71      -2.653  18.292   0.970  1.00  0.86           C  
ATOM   1021  CG  ARG A  71      -1.797  17.180   1.567  1.00  0.86           C  
ATOM   1022  CD  ARG A  71      -0.711  16.719   0.649  1.00  0.86           C  
ATOM   1023  NE  ARG A  71       0.104  15.691   1.287  1.00  0.86           N  
ATOM   1024  CZ  ARG A  71       1.248  15.927   1.982  1.00  0.86           C  
ATOM   1025  NH1 ARG A  71       1.733  17.138   2.080  1.00  0.86           N  
ATOM   1026  NH2 ARG A  71       1.881  14.933   2.555  1.00  0.86           N  
ATOM   1027  H   ARG A  71      -4.265  20.701   1.274  1.00  0.86           H  
ATOM   1028  HA  ARG A  71      -4.523  17.791   1.850  1.00  0.86           H  
ATOM   1029 1HB  ARG A  71      -2.974  17.951  -0.006  1.00  0.86           H  
ATOM   1030 2HB  ARG A  71      -2.019  19.167   0.823  1.00  0.86           H  
ATOM   1031 1HG  ARG A  71      -1.324  17.543   2.480  1.00  0.86           H  
ATOM   1032 2HG  ARG A  71      -2.434  16.325   1.809  1.00  0.86           H  
ATOM   1033 1HD  ARG A  71      -1.148  16.295  -0.257  1.00  0.86           H  
ATOM   1034 2HD  ARG A  71      -0.061  17.556   0.381  1.00  0.86           H  
ATOM   1035  HE  ARG A  71      -0.220  14.736   1.234  1.00  0.86           H  
ATOM   1036 1HH1 ARG A  71       1.271  17.906   1.619  1.00  0.86           H  
ATOM   1037 2HH1 ARG A  71       2.599  17.294   2.578  1.00  0.86           H  
ATOM   1038 1HH2 ARG A  71       1.506  14.010   2.495  1.00  0.86           H  
ATOM   1039 2HH2 ARG A  71       2.767  15.094   3.066  1.00  0.86           H  
ATOM   1040  N   ASP A  72      -3.641  17.977   4.111  1.00  0.91           N  
ATOM   1041  CA  ASP A  72      -3.202  18.067   5.493  1.00  0.91           C  
ATOM   1042  C   ASP A  72      -2.056  17.086   5.745  1.00  0.91           C  
ATOM   1043  O   ASP A  72      -2.239  15.864   5.907  1.00  0.91           O  
ATOM   1044  CB  ASP A  72      -4.369  17.850   6.454  1.00  0.91           C  
ATOM   1045  CG  ASP A  72      -3.997  18.023   7.973  1.00  0.91           C  
ATOM   1046  OD1 ASP A  72      -2.822  17.942   8.343  1.00  0.91           O  
ATOM   1047  OD2 ASP A  72      -4.923  18.242   8.755  1.00  0.91           O  
ATOM   1048  H   ASP A  72      -4.117  17.133   3.794  1.00  0.91           H  
ATOM   1049  HA  ASP A  72      -2.821  19.073   5.669  1.00  0.91           H  
ATOM   1050 1HB  ASP A  72      -5.170  18.552   6.212  1.00  0.91           H  
ATOM   1051 2HB  ASP A  72      -4.769  16.844   6.308  1.00  0.91           H  
ATOM   1052  N   TYR A  73      -0.856  17.648   5.761  1.00  0.93           N  
ATOM   1053  CA  TYR A  73       0.388  16.908   5.896  1.00  0.93           C  
ATOM   1054  C   TYR A  73       0.499  16.147   7.216  1.00  0.93           C  
ATOM   1055  O   TYR A  73       1.286  15.210   7.328  1.00  0.93           O  
ATOM   1056  CB  TYR A  73       1.568  17.863   5.739  1.00  0.93           C  
ATOM   1057  CG  TYR A  73       1.739  18.817   6.904  1.00  0.93           C  
ATOM   1058  CD1 TYR A  73       2.505  18.445   8.002  1.00  0.93           C  
ATOM   1059  CD2 TYR A  73       1.121  20.058   6.879  1.00  0.93           C  
ATOM   1060  CE1 TYR A  73       2.653  19.311   9.068  1.00  0.93           C  
ATOM   1061  CE2 TYR A  73       1.270  20.925   7.946  1.00  0.93           C  
ATOM   1062  CZ  TYR A  73       2.033  20.555   9.037  1.00  0.93           C  
ATOM   1063  OH  TYR A  73       2.180  21.418  10.100  1.00  0.93           O  
ATOM   1064  H   TYR A  73      -0.810  18.653   5.653  1.00  0.93           H  
ATOM   1065  HA  TYR A  73       0.433  16.174   5.093  1.00  0.93           H  
ATOM   1066 1HB  TYR A  73       2.490  17.288   5.627  1.00  0.93           H  
ATOM   1067 2HB  TYR A  73       1.437  18.453   4.833  1.00  0.93           H  
ATOM   1068  HD1 TYR A  73       2.987  17.467   8.022  1.00  0.93           H  
ATOM   1069  HD2 TYR A  73       0.516  20.349   6.019  1.00  0.93           H  
ATOM   1070  HE1 TYR A  73       3.254  19.018   9.929  1.00  0.93           H  
ATOM   1071  HE2 TYR A  73       0.784  21.901   7.927  1.00  0.93           H  
ATOM   1072  HH  TYR A  73       2.733  21.008  10.770  1.00  0.93           H  
ATOM   1073  N   GLY A  74      -0.264  16.551   8.237  1.00  0.91           N  
ATOM   1074  CA  GLY A  74      -0.158  15.881   9.524  1.00  0.91           C  
ATOM   1075  C   GLY A  74      -1.029  14.633   9.575  1.00  0.91           C  
ATOM   1076  O   GLY A  74      -0.980  13.865  10.540  1.00  0.91           O  
ATOM   1077  H   GLY A  74      -0.967  17.292   8.123  1.00  0.91           H  
ATOM   1078 1HA  GLY A  74       0.882  15.619   9.716  1.00  0.91           H  
ATOM   1079 2HA  GLY A  74      -0.467  16.573  10.307  1.00  0.91           H  
ATOM   1080  N   LYS A  75      -1.837  14.442   8.534  1.00  0.86           N  
ATOM   1081  CA  LYS A  75      -2.758  13.327   8.440  1.00  0.86           C  
ATOM   1082  C   LYS A  75      -2.530  12.506   7.177  1.00  0.86           C  
ATOM   1083  O   LYS A  75      -3.123  11.442   7.018  1.00  0.86           O  
ATOM   1084  CB  LYS A  75      -4.191  13.848   8.461  1.00  0.86           C  
ATOM   1085  CG  LYS A  75      -4.579  14.580   9.745  1.00  0.86           C  
ATOM   1086  CD  LYS A  75      -5.988  15.135   9.652  1.00  0.86           C  
ATOM   1087  CE  LYS A  75      -6.375  15.902  10.910  1.00  0.86           C  
ATOM   1088  NZ  LYS A  75      -5.433  17.044  11.164  1.00  0.86           N  
ATOM   1089  H   LYS A  75      -1.834  15.116   7.771  1.00  0.86           H  
ATOM   1090  HA  LYS A  75      -2.603  12.673   9.297  1.00  0.86           H  
ATOM   1091 1HB  LYS A  75      -4.329  14.547   7.630  1.00  0.86           H  
ATOM   1092 2HB  LYS A  75      -4.886  13.023   8.313  1.00  0.86           H  
ATOM   1093 1HG  LYS A  75      -4.505  13.904  10.596  1.00  0.86           H  
ATOM   1094 2HG  LYS A  75      -3.898  15.418   9.904  1.00  0.86           H  
ATOM   1095 1HD  LYS A  75      -6.052  15.816   8.796  1.00  0.86           H  
ATOM   1096 2HD  LYS A  75      -6.695  14.322   9.497  1.00  0.86           H  
ATOM   1097 1HE  LYS A  75      -7.378  16.302  10.773  1.00  0.86           H  
ATOM   1098 2HE  LYS A  75      -6.373  15.236  11.772  1.00  0.86           H  
ATOM   1099 1HZ  LYS A  75      -5.711  17.557  11.977  1.00  0.86           H  
ATOM   1100 2HZ  LYS A  75      -4.502  16.690  11.293  1.00  0.86           H  
ATOM   1101 3HZ  LYS A  75      -5.422  17.667  10.349  1.00  0.86           H  
ATOM   1102  N   ASN A  76      -1.709  13.026   6.249  1.00  0.78           N  
ATOM   1103  CA  ASN A  76      -1.507  12.412   4.929  1.00  0.78           C  
ATOM   1104  C   ASN A  76      -2.844  12.275   4.231  1.00  0.78           C  
ATOM   1105  O   ASN A  76      -3.129  11.267   3.575  1.00  0.78           O  
ATOM   1106  CB  ASN A  76      -0.823  11.050   5.009  1.00  0.78           C  
ATOM   1107  CG  ASN A  76       0.597  11.115   5.484  1.00  0.78           C  
ATOM   1108  OD1 ASN A  76       1.386  11.952   5.018  1.00  0.78           O  
ATOM   1109  ND2 ASN A  76       0.945  10.240   6.393  1.00  0.78           N  
ATOM   1110  H   ASN A  76      -1.270  13.922   6.436  1.00  0.78           H  
ATOM   1111  HA  ASN A  76      -0.890  13.081   4.326  1.00  0.78           H  
ATOM   1112 1HB  ASN A  76      -1.378  10.376   5.659  1.00  0.78           H  
ATOM   1113 2HB  ASN A  76      -0.828  10.592   4.018  1.00  0.78           H  
ATOM   1114 1HD2 ASN A  76       1.882  10.219   6.742  1.00  0.78           H  
ATOM   1115 2HD2 ASN A  76       0.276   9.574   6.729  1.00  0.78           H  
ATOM   1116  N   THR A  77      -3.665  13.313   4.376  1.00  0.71           N  
ATOM   1117  CA  THR A  77      -4.987  13.276   3.789  1.00  0.71           C  
ATOM   1118  C   THR A  77      -5.239  14.425   2.825  1.00  0.71           C  
ATOM   1119  O   THR A  77      -4.925  15.590   3.093  1.00  0.71           O  
ATOM   1120  CB  THR A  77      -6.073  13.272   4.882  1.00  0.71           C  
ATOM   1121  OG1 THR A  77      -5.886  12.144   5.748  1.00  0.71           O  
ATOM   1122  CG2 THR A  77      -7.449  13.115   4.237  1.00  0.71           C  
ATOM   1123  H   THR A  77      -3.352  14.121   4.915  1.00  0.71           H  
ATOM   1124  HA  THR A  77      -5.080  12.354   3.228  1.00  0.71           H  
ATOM   1125  HB  THR A  77      -6.027  14.192   5.462  1.00  0.71           H  
ATOM   1126  HG1 THR A  77      -4.949  12.047   5.990  1.00  0.71           H  
ATOM   1127 1HG2 THR A  77      -8.202  13.085   5.018  1.00  0.71           H  
ATOM   1128 2HG2 THR A  77      -7.659  13.941   3.572  1.00  0.71           H  
ATOM   1129 3HG2 THR A  77      -7.482  12.187   3.676  1.00  0.71           H  
ATOM   1130  N   VAL A  78      -5.819  14.077   1.690  1.00  0.65           N  
ATOM   1131  CA  VAL A  78      -6.186  15.045   0.681  1.00  0.65           C  
ATOM   1132  C   VAL A  78      -7.690  15.134   0.592  1.00  0.65           C  
ATOM   1133  O   VAL A  78      -8.399  14.125   0.607  1.00  0.65           O  
ATOM   1134  CB  VAL A  78      -5.574  14.693  -0.671  1.00  0.65           C  
ATOM   1135  CG1 VAL A  78      -6.020  15.693  -1.742  1.00  0.65           C  
ATOM   1136  CG2 VAL A  78      -4.082  14.739  -0.523  1.00  0.65           C  
ATOM   1137  H   VAL A  78      -6.022  13.090   1.535  1.00  0.65           H  
ATOM   1138  HA  VAL A  78      -5.807  16.019   0.976  1.00  0.65           H  
ATOM   1139  HB  VAL A  78      -5.897  13.701  -0.978  1.00  0.65           H  
ATOM   1140 1HG1 VAL A  78      -5.568  15.433  -2.697  1.00  0.65           H  
ATOM   1141 2HG1 VAL A  78      -7.097  15.674  -1.836  1.00  0.65           H  
ATOM   1142 3HG1 VAL A  78      -5.705  16.696  -1.456  1.00  0.65           H  
ATOM   1143 1HG2 VAL A  78      -3.637  14.514  -1.448  1.00  0.65           H  
ATOM   1144 2HG2 VAL A  78      -3.796  15.733  -0.221  1.00  0.65           H  
ATOM   1145 3HG2 VAL A  78      -3.758  14.019   0.226  1.00  0.65           H  
ATOM   1146  N   TYR A  79      -8.187  16.348   0.556  1.00  0.61           N  
ATOM   1147  CA  TYR A  79      -9.613  16.532   0.532  1.00  0.61           C  
ATOM   1148  C   TYR A  79     -10.052  17.255  -0.716  1.00  0.61           C  
ATOM   1149  O   TYR A  79      -9.355  18.136  -1.227  1.00  0.61           O  
ATOM   1150  CB  TYR A  79     -10.043  17.363   1.731  1.00  0.61           C  
ATOM   1151  CG  TYR A  79      -9.696  16.785   3.067  1.00  0.61           C  
ATOM   1152  CD1 TYR A  79      -8.447  17.060   3.630  1.00  0.61           C  
ATOM   1153  CD2 TYR A  79     -10.605  16.009   3.740  1.00  0.61           C  
ATOM   1154  CE1 TYR A  79      -8.130  16.558   4.875  1.00  0.61           C  
ATOM   1155  CE2 TYR A  79     -10.292  15.506   4.983  1.00  0.61           C  
ATOM   1156  CZ  TYR A  79      -9.066  15.780   5.554  1.00  0.61           C  
ATOM   1157  OH  TYR A  79      -8.768  15.274   6.797  1.00  0.61           O  
ATOM   1158  H   TYR A  79      -7.554  17.147   0.540  1.00  0.61           H  
ATOM   1159  HA  TYR A  79     -10.105  15.564   0.549  1.00  0.61           H  
ATOM   1160 1HB  TYR A  79      -9.586  18.350   1.663  1.00  0.61           H  
ATOM   1161 2HB  TYR A  79     -11.125  17.503   1.694  1.00  0.61           H  
ATOM   1162  HD1 TYR A  79      -7.723  17.678   3.087  1.00  0.61           H  
ATOM   1163  HD2 TYR A  79     -11.574  15.798   3.290  1.00  0.61           H  
ATOM   1164  HE1 TYR A  79      -7.159  16.772   5.322  1.00  0.61           H  
ATOM   1165  HE2 TYR A  79     -11.017  14.891   5.517  1.00  0.61           H  
ATOM   1166  HH  TYR A  79      -9.508  14.747   7.112  1.00  0.61           H  
ATOM   1167  N   LEU A  80     -11.237  16.903  -1.185  1.00  0.59           N  
ATOM   1168  CA  LEU A  80     -11.840  17.601  -2.305  1.00  0.59           C  
ATOM   1169  C   LEU A  80     -13.196  18.122  -1.866  1.00  0.59           C  
ATOM   1170  O   LEU A  80     -14.093  17.349  -1.515  1.00  0.59           O  
ATOM   1171  CB  LEU A  80     -11.986  16.681  -3.529  1.00  0.59           C  
ATOM   1172  CG  LEU A  80     -12.651  17.328  -4.766  1.00  0.59           C  
ATOM   1173  CD1 LEU A  80     -11.764  18.460  -5.254  1.00  0.59           C  
ATOM   1174  CD2 LEU A  80     -12.864  16.276  -5.866  1.00  0.59           C  
ATOM   1175  H   LEU A  80     -11.739  16.146  -0.720  1.00  0.59           H  
ATOM   1176  HA  LEU A  80     -11.218  18.452  -2.579  1.00  0.59           H  
ATOM   1177 1HB  LEU A  80     -10.994  16.346  -3.828  1.00  0.59           H  
ATOM   1178 2HB  LEU A  80     -12.569  15.817  -3.253  1.00  0.59           H  
ATOM   1179  HG  LEU A  80     -13.606  17.750  -4.484  1.00  0.59           H  
ATOM   1180 1HD1 LEU A  80     -12.211  18.928  -6.117  1.00  0.59           H  
ATOM   1181 2HD1 LEU A  80     -11.641  19.194  -4.463  1.00  0.59           H  
ATOM   1182 3HD1 LEU A  80     -10.798  18.054  -5.521  1.00  0.59           H  
ATOM   1183 1HD2 LEU A  80     -13.335  16.747  -6.725  1.00  0.59           H  
ATOM   1184 2HD2 LEU A  80     -11.907  15.860  -6.158  1.00  0.59           H  
ATOM   1185 3HD2 LEU A  80     -13.501  15.492  -5.501  1.00  0.59           H  
ATOM   1186  N   GLN A  81     -13.337  19.439  -1.854  1.00  0.58           N  
ATOM   1187  CA  GLN A  81     -14.572  20.071  -1.428  1.00  0.58           C  
ATOM   1188  C   GLN A  81     -15.324  20.553  -2.642  1.00  0.58           C  
ATOM   1189  O   GLN A  81     -14.848  21.428  -3.371  1.00  0.58           O  
ATOM   1190  CB  GLN A  81     -14.306  21.250  -0.496  1.00  0.58           C  
ATOM   1191  CG  GLN A  81     -15.581  21.968  -0.064  1.00  0.58           C  
ATOM   1192  CD  GLN A  81     -16.441  21.160   0.914  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81     -16.047  20.896   2.067  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81     -17.616  20.751   0.459  1.00  0.58           N  
ATOM   1195  H   GLN A  81     -12.564  20.026  -2.158  1.00  0.58           H  
ATOM   1196  HA  GLN A  81     -15.193  19.341  -0.913  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81     -13.789  20.899   0.398  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81     -13.655  21.968  -0.994  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81     -15.310  22.906   0.418  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81     -16.187  22.172  -0.954  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81     -18.225  20.216   1.043  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81     -17.877  20.964  -0.491  1.00  0.58           H  
ATOM   1203  N   MET A  82     -16.472  19.956  -2.904  1.00  0.57           N  
ATOM   1204  CA  MET A  82     -17.201  20.311  -4.097  1.00  0.57           C  
ATOM   1205  C   MET A  82     -18.431  21.139  -3.760  1.00  0.57           C  
ATOM   1206  O   MET A  82     -19.325  20.656  -3.059  1.00  0.57           O  
ATOM   1207  CB  MET A  82     -17.593  19.030  -4.778  1.00  0.57           C  
ATOM   1208  CG  MET A  82     -16.420  18.116  -5.039  1.00  0.57           C  
ATOM   1209  SD  MET A  82     -16.881  16.634  -5.882  1.00  0.57           S  
ATOM   1210  CE  MET A  82     -17.765  15.917  -4.579  1.00  0.57           C  
ATOM   1211  H   MET A  82     -16.840  19.224  -2.294  1.00  0.57           H  
ATOM   1212  HA  MET A  82     -16.563  20.901  -4.749  1.00  0.57           H  
ATOM   1213 1HB  MET A  82     -18.329  18.497  -4.180  1.00  0.57           H  
ATOM   1214 2HB  MET A  82     -18.023  19.272  -5.710  1.00  0.57           H  
ATOM   1215 1HG  MET A  82     -15.663  18.627  -5.602  1.00  0.57           H  
ATOM   1216 2HG  MET A  82     -15.989  17.829  -4.077  1.00  0.57           H  
ATOM   1217 1HE  MET A  82     -18.140  14.971  -4.890  1.00  0.57           H  
ATOM   1218 2HE  MET A  82     -17.110  15.797  -3.725  1.00  0.57           H  
ATOM   1219 3HE  MET A  82     -18.593  16.566  -4.305  1.00  0.57           H  
ATOM   1220  N   ASN A  83     -18.470  22.390  -4.233  1.00  0.58           N  
ATOM   1221  CA  ASN A  83     -19.585  23.296  -3.960  1.00  0.58           C  
ATOM   1222  C   ASN A  83     -20.511  23.471  -5.160  1.00  0.58           C  
ATOM   1223  O   ASN A  83     -20.122  23.200  -6.297  1.00  0.58           O  
ATOM   1224  CB  ASN A  83     -19.068  24.648  -3.496  1.00  0.58           C  
ATOM   1225  CG  ASN A  83     -18.381  24.611  -2.129  1.00  0.58           C  
ATOM   1226  OD1 ASN A  83     -18.876  24.011  -1.151  1.00  0.58           O  
ATOM   1227  ND2 ASN A  83     -17.237  25.254  -2.050  1.00  0.58           N  
ATOM   1228  H   ASN A  83     -17.695  22.763  -4.785  1.00  0.58           H  
ATOM   1229  HA  ASN A  83     -20.189  22.865  -3.166  1.00  0.58           H  
ATOM   1230 1HB  ASN A  83     -18.368  25.041  -4.230  1.00  0.58           H  
ATOM   1231 2HB  ASN A  83     -19.901  25.349  -3.444  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  83     -16.730  25.279  -1.190  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  83     -16.868  25.730  -2.854  1.00  0.58           H  
ATOM   1234  N   SER A  84     -21.739  23.935  -4.896  1.00  0.58           N  
ATOM   1235  CA  SER A  84     -22.720  24.243  -5.937  1.00  0.58           C  
ATOM   1236  C   SER A  84     -22.894  23.083  -6.908  1.00  0.58           C  
ATOM   1237  O   SER A  84     -22.864  23.272  -8.127  1.00  0.58           O  
ATOM   1238  CB  SER A  84     -22.293  25.484  -6.694  1.00  0.58           C  
ATOM   1239  OG  SER A  84     -22.202  26.592  -5.839  1.00  0.58           O  
ATOM   1240  H   SER A  84     -22.004  24.084  -3.929  1.00  0.58           H  
ATOM   1241  HA  SER A  84     -23.679  24.433  -5.453  1.00  0.58           H  
ATOM   1242 1HB  SER A  84     -21.331  25.312  -7.176  1.00  0.58           H  
ATOM   1243 2HB  SER A  84     -23.016  25.689  -7.480  1.00  0.58           H  
ATOM   1244  HG  SER A  84     -23.076  26.701  -5.454  1.00  0.58           H  
ATOM   1245  N   LEU A  85     -23.079  21.891  -6.358  1.00  0.60           N  
ATOM   1246  CA  LEU A  85     -23.188  20.673  -7.149  1.00  0.60           C  
ATOM   1247  C   LEU A  85     -24.361  20.616  -8.112  1.00  0.60           C  
ATOM   1248  O   LEU A  85     -25.471  21.060  -7.815  1.00  0.60           O  
ATOM   1249  CB  LEU A  85     -23.178  19.479  -6.198  1.00  0.60           C  
ATOM   1250  CG  LEU A  85     -21.785  19.218  -5.579  1.00  0.60           C  
ATOM   1251  CD1 LEU A  85     -21.840  18.178  -4.532  1.00  0.60           C  
ATOM   1252  CD2 LEU A  85     -20.878  18.740  -6.688  1.00  0.60           C  
ATOM   1253  H   LEU A  85     -23.124  21.833  -5.337  1.00  0.60           H  
ATOM   1254  HA  LEU A  85     -22.282  20.603  -7.755  1.00  0.60           H  
ATOM   1255 1HB  LEU A  85     -23.881  19.666  -5.384  1.00  0.60           H  
ATOM   1256 2HB  LEU A  85     -23.490  18.607  -6.732  1.00  0.60           H  
ATOM   1257  HG  LEU A  85     -21.399  20.142  -5.130  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  85     -20.841  18.027  -4.137  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  85     -22.507  18.504  -3.733  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  85     -22.198  17.264  -4.977  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  85     -19.914  18.535  -6.311  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  85     -21.287  17.827  -7.112  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  85     -20.815  19.505  -7.467  1.00  0.60           H  
ATOM   1264  N   LYS A  86     -24.097  20.077  -9.298  1.00  0.61           N  
ATOM   1265  CA  LYS A  86     -25.104  19.921 -10.344  1.00  0.61           C  
ATOM   1266  C   LYS A  86     -25.326  18.433 -10.623  1.00  0.61           C  
ATOM   1267  O   LYS A  86     -24.443  17.635 -10.341  1.00  0.61           O  
ATOM   1268  CB  LYS A  86     -24.628  20.642 -11.614  1.00  0.61           C  
ATOM   1269  CG  LYS A  86     -24.345  22.134 -11.429  1.00  0.61           C  
ATOM   1270  CD  LYS A  86     -25.614  22.919 -11.107  1.00  0.61           C  
ATOM   1271  CE  LYS A  86     -25.330  24.415 -11.010  1.00  0.61           C  
ATOM   1272  NZ  LYS A  86     -26.560  25.198 -10.675  1.00  0.61           N  
ATOM   1273  H   LYS A  86     -23.134  19.767  -9.495  1.00  0.61           H  
ATOM   1274  HA  LYS A  86     -26.023  20.379  -9.994  1.00  0.61           H  
ATOM   1275 1HB  LYS A  86     -23.690  20.183 -11.948  1.00  0.61           H  
ATOM   1276 2HB  LYS A  86     -25.342  20.532 -12.419  1.00  0.61           H  
ATOM   1277 1HG  LYS A  86     -23.629  22.268 -10.612  1.00  0.61           H  
ATOM   1278 2HG  LYS A  86     -23.901  22.533 -12.339  1.00  0.61           H  
ATOM   1279 1HD  LYS A  86     -26.362  22.744 -11.880  1.00  0.61           H  
ATOM   1280 2HD  LYS A  86     -26.015  22.575 -10.150  1.00  0.61           H  
ATOM   1281 1HE  LYS A  86     -24.581  24.581 -10.232  1.00  0.61           H  
ATOM   1282 2HE  LYS A  86     -24.935  24.766 -11.962  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  86     -26.332  26.180 -10.616  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  86     -27.256  25.058 -11.394  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  86     -26.922  24.882  -9.787  1.00  0.61           H  
ATOM   1286  N   PRO A  87     -26.465  17.997 -11.189  1.00  0.61           N  
ATOM   1287  CA  PRO A  87     -26.709  16.622 -11.628  1.00  0.61           C  
ATOM   1288  C   PRO A  87     -25.555  16.084 -12.484  1.00  0.61           C  
ATOM   1289  O   PRO A  87     -25.202  14.901 -12.417  1.00  0.61           O  
ATOM   1290  CB  PRO A  87     -28.000  16.776 -12.435  1.00  0.61           C  
ATOM   1291  CG  PRO A  87     -28.713  17.935 -11.762  1.00  0.61           C  
ATOM   1292  CD  PRO A  87     -27.613  18.904 -11.378  1.00  0.61           C  
ATOM   1293  HA  PRO A  87     -26.886  15.978 -10.757  1.00  0.61           H  
ATOM   1294 1HB  PRO A  87     -27.765  16.966 -13.493  1.00  0.61           H  
ATOM   1295 2HB  PRO A  87     -28.577  15.838 -12.396  1.00  0.61           H  
ATOM   1296 1HG  PRO A  87     -29.452  18.378 -12.448  1.00  0.61           H  
ATOM   1297 2HG  PRO A  87     -29.272  17.566 -10.888  1.00  0.61           H  
ATOM   1298 1HD  PRO A  87     -27.436  19.623 -12.185  1.00  0.61           H  
ATOM   1299 2HD  PRO A  87     -27.897  19.383 -10.441  1.00  0.61           H  
ATOM   1300  N   GLU A  88     -24.909  16.994 -13.221  1.00  0.62           N  
ATOM   1301  CA  GLU A  88     -23.784  16.726 -14.111  1.00  0.62           C  
ATOM   1302  C   GLU A  88     -22.544  16.221 -13.366  1.00  0.62           C  
ATOM   1303  O   GLU A  88     -21.650  15.625 -13.967  1.00  0.62           O  
ATOM   1304  CB  GLU A  88     -23.430  17.999 -14.879  1.00  0.62           C  
ATOM   1305  CG  GLU A  88     -24.502  18.451 -15.864  1.00  0.62           C  
ATOM   1306  CD  GLU A  88     -24.140  19.720 -16.607  1.00  0.62           C  
ATOM   1307  OE1 GLU A  88     -23.111  20.286 -16.323  1.00  0.62           O  
ATOM   1308  OE2 GLU A  88     -24.899  20.119 -17.460  1.00  0.62           O  
ATOM   1309  H   GLU A  88     -25.244  17.944 -13.198  1.00  0.62           H  
ATOM   1310  HA  GLU A  88     -24.088  15.957 -14.823  1.00  0.62           H  
ATOM   1311 1HB  GLU A  88     -23.258  18.811 -14.170  1.00  0.62           H  
ATOM   1312 2HB  GLU A  88     -22.503  17.846 -15.431  1.00  0.62           H  
ATOM   1313 1HG  GLU A  88     -24.671  17.655 -16.588  1.00  0.62           H  
ATOM   1314 2HG  GLU A  88     -25.431  18.608 -15.315  1.00  0.62           H  
ATOM   1315  N   ASP A  89     -22.481  16.480 -12.061  1.00  0.61           N  
ATOM   1316  CA  ASP A  89     -21.351  16.087 -11.237  1.00  0.61           C  
ATOM   1317  C   ASP A  89     -21.507  14.666 -10.697  1.00  0.61           C  
ATOM   1318  O   ASP A  89     -20.603  14.167 -10.007  1.00  0.61           O  
ATOM   1319  CB  ASP A  89     -21.199  17.064 -10.062  1.00  0.61           C  
ATOM   1320  CG  ASP A  89     -20.748  18.503 -10.472  1.00  0.61           C  
ATOM   1321  OD1 ASP A  89     -19.765  18.643 -11.191  1.00  0.61           O  
ATOM   1322  OD2 ASP A  89     -21.423  19.451 -10.100  1.00  0.61           O  
ATOM   1323  H   ASP A  89     -23.256  16.952 -11.604  1.00  0.61           H  
ATOM   1324  HA  ASP A  89     -20.455  16.119 -11.852  1.00  0.61           H  
ATOM   1325 1HB  ASP A  89     -22.145  17.140  -9.546  1.00  0.61           H  
ATOM   1326 2HB  ASP A  89     -20.478  16.665  -9.351  1.00  0.61           H  
ATOM   1327  N   THR A  90     -22.644  14.004 -11.000  1.00  0.61           N  
ATOM   1328  CA  THR A  90     -22.824  12.627 -10.558  1.00  0.61           C  
ATOM   1329  C   THR A  90     -21.744  11.770 -11.197  1.00  0.61           C  
ATOM   1330  O   THR A  90     -21.603  11.736 -12.424  1.00  0.61           O  
ATOM   1331  CB  THR A  90     -24.206  12.073 -10.959  1.00  0.61           C  
ATOM   1332  OG1 THR A  90     -25.247  12.877 -10.368  1.00  0.61           O  
ATOM   1333  CG2 THR A  90     -24.351  10.592 -10.575  1.00  0.61           C  
ATOM   1334  H   THR A  90     -23.385  14.440 -11.554  1.00  0.61           H  
ATOM   1335  HA  THR A  90     -22.714  12.588  -9.478  1.00  0.61           H  
ATOM   1336  HB  THR A  90     -24.306  12.150 -12.041  1.00  0.61           H  
ATOM   1337  HG1 THR A  90     -25.335  13.697 -10.913  1.00  0.61           H  
ATOM   1338 1HG2 THR A  90     -25.326  10.232 -10.896  1.00  0.61           H  
ATOM   1339 2HG2 THR A  90     -23.571  10.017 -11.074  1.00  0.61           H  
ATOM   1340 3HG2 THR A  90     -24.254  10.457  -9.526  1.00  0.61           H  
ATOM   1341  N   ALA A  91     -20.985  11.074 -10.368  1.00  0.60           N  
ATOM   1342  CA  ALA A  91     -19.879  10.276 -10.874  1.00  0.60           C  
ATOM   1343  C   ALA A  91     -19.233   9.450  -9.790  1.00  0.60           C  
ATOM   1344  O   ALA A  91     -19.419   9.700  -8.596  1.00  0.60           O  
ATOM   1345  CB  ALA A  91     -18.825  11.167 -11.508  1.00  0.60           C  
ATOM   1346  H   ALA A  91     -21.197  11.116  -9.371  1.00  0.60           H  
ATOM   1347  HA  ALA A  91     -20.270   9.587 -11.615  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91     -18.030  10.556 -11.875  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91     -19.229  11.749 -12.328  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91     -18.443  11.834 -10.769  1.00  0.60           H  
ATOM   1351  N   MET A  92     -18.430   8.486 -10.201  1.00  0.59           N  
ATOM   1352  CA  MET A  92     -17.569   7.824  -9.241  1.00  0.59           C  
ATOM   1353  C   MET A  92     -16.295   8.655  -9.179  1.00  0.59           C  
ATOM   1354  O   MET A  92     -15.732   8.982 -10.222  1.00  0.59           O  
ATOM   1355  CB  MET A  92     -17.288   6.401  -9.693  1.00  0.59           C  
ATOM   1356  CG  MET A  92     -16.517   5.554  -8.748  1.00  0.59           C  
ATOM   1357  SD  MET A  92     -17.389   5.166  -7.276  1.00  0.59           S  
ATOM   1358  CE  MET A  92     -16.068   4.339  -6.453  1.00  0.59           C  
ATOM   1359  H   MET A  92     -18.366   8.253 -11.194  1.00  0.59           H  
ATOM   1360  HA  MET A  92     -18.023   7.824  -8.259  1.00  0.59           H  
ATOM   1361 1HB  MET A  92     -18.231   5.894  -9.887  1.00  0.59           H  
ATOM   1362 2HB  MET A  92     -16.737   6.427 -10.637  1.00  0.59           H  
ATOM   1363 1HG  MET A  92     -16.254   4.628  -9.237  1.00  0.59           H  
ATOM   1364 2HG  MET A  92     -15.601   6.072  -8.461  1.00  0.59           H  
ATOM   1365 1HE  MET A  92     -16.381   4.023  -5.459  1.00  0.59           H  
ATOM   1366 2HE  MET A  92     -15.757   3.470  -7.032  1.00  0.59           H  
ATOM   1367 3HE  MET A  92     -15.244   5.007  -6.379  1.00  0.59           H  
ATOM   1368  N   TYR A  93     -15.853   9.029  -7.986  1.00  0.59           N  
ATOM   1369  CA  TYR A  93     -14.638   9.832  -7.845  1.00  0.59           C  
ATOM   1370  C   TYR A  93     -13.484   8.990  -7.373  1.00  0.59           C  
ATOM   1371  O   TYR A  93     -13.678   8.096  -6.557  1.00  0.59           O  
ATOM   1372  CB  TYR A  93     -14.902  11.010  -6.901  1.00  0.59           C  
ATOM   1373  CG  TYR A  93     -15.727  12.128  -7.570  1.00  0.59           C  
ATOM   1374  CD1 TYR A  93     -17.067  11.958  -7.783  1.00  0.59           C  
ATOM   1375  CD2 TYR A  93     -15.126  13.344  -7.928  1.00  0.59           C  
ATOM   1376  CE1 TYR A  93     -17.814  12.955  -8.374  1.00  0.59           C  
ATOM   1377  CE2 TYR A  93     -15.894  14.352  -8.510  1.00  0.59           C  
ATOM   1378  CZ  TYR A  93     -17.251  14.138  -8.737  1.00  0.59           C  
ATOM   1379  OH  TYR A  93     -18.074  15.103  -9.324  1.00  0.59           O  
ATOM   1380  H   TYR A  93     -16.365   8.764  -7.145  1.00  0.59           H  
ATOM   1381  HA  TYR A  93     -14.372  10.234  -8.815  1.00  0.59           H  
ATOM   1382 1HB  TYR A  93     -15.451  10.653  -6.026  1.00  0.59           H  
ATOM   1383 2HB  TYR A  93     -13.956  11.428  -6.562  1.00  0.59           H  
ATOM   1384  HD1 TYR A  93     -17.546  11.019  -7.501  1.00  0.59           H  
ATOM   1385  HD2 TYR A  93     -14.059  13.500  -7.750  1.00  0.59           H  
ATOM   1386  HE1 TYR A  93     -18.871  12.806  -8.563  1.00  0.59           H  
ATOM   1387  HE2 TYR A  93     -15.430  15.292  -8.789  1.00  0.59           H  
ATOM   1388  HH  TYR A  93     -18.967  14.698  -9.532  1.00  0.59           H  
ATOM   1389  N   TYR A  94     -12.287   9.276  -7.889  1.00  0.61           N  
ATOM   1390  CA  TYR A  94     -11.077   8.560  -7.496  1.00  0.61           C  
ATOM   1391  C   TYR A  94      -9.895   9.462  -7.191  1.00  0.61           C  
ATOM   1392  O   TYR A  94      -9.647  10.453  -7.881  1.00  0.61           O  
ATOM   1393  CB  TYR A  94     -10.625   7.595  -8.591  1.00  0.61           C  
ATOM   1394  CG  TYR A  94     -11.588   6.508  -8.953  1.00  0.61           C  
ATOM   1395  CD1 TYR A  94     -12.554   6.717  -9.932  1.00  0.61           C  
ATOM   1396  CD2 TYR A  94     -11.497   5.288  -8.308  1.00  0.61           C  
ATOM   1397  CE1 TYR A  94     -13.411   5.692 -10.264  1.00  0.61           C  
ATOM   1398  CE2 TYR A  94     -12.356   4.271  -8.631  1.00  0.61           C  
ATOM   1399  CZ  TYR A  94     -13.305   4.459  -9.606  1.00  0.61           C  
ATOM   1400  OH  TYR A  94     -14.152   3.424  -9.939  1.00  0.61           O  
ATOM   1401  H   TYR A  94     -12.226  10.019  -8.580  1.00  0.61           H  
ATOM   1402  HA  TYR A  94     -11.286   7.999  -6.588  1.00  0.61           H  
ATOM   1403 1HB  TYR A  94     -10.405   8.163  -9.497  1.00  0.61           H  
ATOM   1404 2HB  TYR A  94      -9.692   7.122  -8.276  1.00  0.61           H  
ATOM   1405  HD1 TYR A  94     -12.628   7.682 -10.441  1.00  0.61           H  
ATOM   1406  HD2 TYR A  94     -10.735   5.134  -7.538  1.00  0.61           H  
ATOM   1407  HE1 TYR A  94     -14.168   5.844 -11.038  1.00  0.61           H  
ATOM   1408  HE2 TYR A  94     -12.277   3.311  -8.116  1.00  0.61           H  
ATOM   1409  HH  TYR A  94     -14.015   2.691  -9.331  1.00  0.61           H  
ATOM   1410  N   CYS A  95      -9.113   9.038  -6.210  1.00  0.67           N  
ATOM   1411  CA  CYS A  95      -7.864   9.675  -5.802  1.00  0.67           C  
ATOM   1412  C   CYS A  95      -6.671   8.961  -6.428  1.00  0.67           C  
ATOM   1413  O   CYS A  95      -6.625   7.726  -6.476  1.00  0.67           O  
ATOM   1414  CB  CYS A  95      -7.760   9.649  -4.291  1.00  0.67           C  
ATOM   1415  SG  CYS A  95      -6.305  10.365  -3.552  1.00  0.67           S  
ATOM   1416  H   CYS A  95      -9.427   8.223  -5.667  1.00  0.67           H  
ATOM   1417  HA  CYS A  95      -7.872  10.714  -6.134  1.00  0.67           H  
ATOM   1418 1HB  CYS A  95      -8.631  10.158  -3.885  1.00  0.67           H  
ATOM   1419 2HB  CYS A  95      -7.803   8.616  -3.963  1.00  0.67           H  
ATOM   1420  N   ALA A  96      -5.704   9.726  -6.925  1.00  0.77           N  
ATOM   1421  CA  ALA A  96      -4.525   9.112  -7.520  1.00  0.77           C  
ATOM   1422  C   ALA A  96      -3.245   9.862  -7.170  1.00  0.77           C  
ATOM   1423  O   ALA A  96      -3.247  11.075  -6.966  1.00  0.77           O  
ATOM   1424  CB  ALA A  96      -4.697   9.047  -9.017  1.00  0.77           C  
ATOM   1425  H   ALA A  96      -5.807  10.737  -6.910  1.00  0.77           H  
ATOM   1426  HA  ALA A  96      -4.442   8.105  -7.130  1.00  0.77           H  
ATOM   1427 1HB  ALA A  96      -3.849   8.533  -9.449  1.00  0.77           H  
ATOM   1428 2HB  ALA A  96      -5.586   8.503  -9.225  1.00  0.77           H  
ATOM   1429 3HB  ALA A  96      -4.781  10.049  -9.429  1.00  0.77           H  
ATOM   1430  N   ALA A  97      -2.134   9.130  -7.122  1.00  0.95           N  
ATOM   1431  CA  ALA A  97      -0.842   9.724  -6.790  1.00  0.95           C  
ATOM   1432  C   ALA A  97       0.187   9.591  -7.905  1.00  0.95           C  
ATOM   1433  O   ALA A  97       0.325   8.512  -8.495  1.00  0.95           O  
ATOM   1434  CB  ALA A  97      -0.316   9.046  -5.540  1.00  0.95           C  
ATOM   1435  H   ALA A  97      -2.206   8.133  -7.309  1.00  0.95           H  
ATOM   1436  HA  ALA A  97      -0.992  10.782  -6.610  1.00  0.95           H  
ATOM   1437 1HB  ALA A  97       0.611   9.473  -5.257  1.00  0.95           H  
ATOM   1438 2HB  ALA A  97      -1.030   9.165  -4.730  1.00  0.95           H  
ATOM   1439 3HB  ALA A  97      -0.175   7.994  -5.746  1.00  0.95           H  
ATOM   1440  N   LEU A  98       0.966  10.666  -8.116  1.00  1.21           N  
ATOM   1441  CA  LEU A  98       2.041  10.702  -9.121  1.00  1.21           C  
ATOM   1442  C   LEU A  98       3.428  10.451  -8.606  1.00  1.21           C  
ATOM   1443  O   LEU A  98       3.768  10.809  -7.482  1.00  1.21           O  
ATOM   1444  CB  LEU A  98       2.173  12.055  -9.823  1.00  1.21           C  
ATOM   1445  CG  LEU A  98       1.069  12.548 -10.598  1.00  1.21           C  
ATOM   1446  CD1 LEU A  98       1.458  13.929 -11.142  1.00  1.21           C  
ATOM   1447  CD2 LEU A  98       0.791  11.591 -11.697  1.00  1.21           C  
ATOM   1448  H   LEU A  98       0.774  11.511  -7.571  1.00  1.21           H  
ATOM   1449  HA  LEU A  98       1.828   9.944  -9.867  1.00  1.21           H  
ATOM   1450 1HB  LEU A  98       2.389  12.806  -9.065  1.00  1.21           H  
ATOM   1451 2HB  LEU A  98       3.040  12.007 -10.488  1.00  1.21           H  
ATOM   1452  HG  LEU A  98       0.208  12.638  -9.976  1.00  1.21           H  
ATOM   1453 1HD1 LEU A  98       0.661  14.337 -11.739  1.00  1.21           H  
ATOM   1454 2HD1 LEU A  98       1.674  14.603 -10.328  1.00  1.21           H  
ATOM   1455 3HD1 LEU A  98       2.341  13.811 -11.749  1.00  1.21           H  
ATOM   1456 1HD2 LEU A  98      -0.033  11.952 -12.290  1.00  1.21           H  
ATOM   1457 2HD2 LEU A  98       1.679  11.487 -12.320  1.00  1.21           H  
ATOM   1458 3HD2 LEU A  98       0.544  10.639 -11.271  1.00  1.21           H  
ATOM   1459  N   GLN A  99       4.264   9.936  -9.490  1.00  1.56           N  
ATOM   1460  CA  GLN A  99       5.676   9.781  -9.180  1.00  1.56           C  
ATOM   1461  C   GLN A  99       6.366  11.134  -9.173  1.00  1.56           C  
ATOM   1462  O   GLN A  99       5.943  12.070  -9.860  1.00  1.56           O  
ATOM   1463  CB  GLN A  99       6.393   8.922 -10.219  1.00  1.56           C  
ATOM   1464  CG  GLN A  99       6.570   9.615 -11.572  1.00  1.56           C  
ATOM   1465  CD  GLN A  99       7.369   8.779 -12.585  1.00  1.56           C  
ATOM   1466  OE1 GLN A  99       7.743   7.626 -12.344  1.00  1.56           O  
ATOM   1467  NE2 GLN A  99       7.640   9.375 -13.742  1.00  1.56           N  
ATOM   1468  H   GLN A  99       3.894   9.632 -10.395  1.00  1.56           H  
ATOM   1469  HA  GLN A  99       5.773   9.323  -8.193  1.00  1.56           H  
ATOM   1470 1HB  GLN A  99       7.370   8.631  -9.844  1.00  1.56           H  
ATOM   1471 2HB  GLN A  99       5.826   8.010 -10.388  1.00  1.56           H  
ATOM   1472 1HG  GLN A  99       5.579   9.805 -11.983  1.00  1.56           H  
ATOM   1473 2HG  GLN A  99       7.093  10.558 -11.421  1.00  1.56           H  
ATOM   1474 1HE2 GLN A  99       8.156   8.887 -14.447  1.00  1.56           H  
ATOM   1475 2HE2 GLN A  99       7.313  10.304 -13.917  1.00  1.56           H  
ATOM   1476  N   GLY A 100       7.491  11.233  -8.485  1.00  1.96           N  
ATOM   1477  CA  GLY A 100       8.250  12.466  -8.590  1.00  1.96           C  
ATOM   1478  C   GLY A 100       7.575  13.689  -7.972  1.00  1.96           C  
ATOM   1479  O   GLY A 100       7.801  14.010  -6.805  1.00  1.96           O  
ATOM   1480  H   GLY A 100       7.809  10.471  -7.903  1.00  1.96           H  
ATOM   1481 1HA  GLY A 100       9.219  12.321  -8.113  1.00  1.96           H  
ATOM   1482 2HA  GLY A 100       8.456  12.666  -9.640  1.00  1.96           H  
ATOM   1483  N   SER A 101       6.897  14.458  -8.813  1.00  2.33           N  
ATOM   1484  CA  SER A 101       6.384  15.765  -8.426  1.00  2.33           C  
ATOM   1485  C   SER A 101       5.073  16.179  -9.130  1.00  2.33           C  
ATOM   1486  O   SER A 101       4.337  15.370  -9.701  1.00  2.33           O  
ATOM   1487  CB  SER A 101       7.473  16.808  -8.671  1.00  2.33           C  
ATOM   1488  OG  SER A 101       7.146  18.032  -8.072  1.00  2.33           O  
ATOM   1489  H   SER A 101       6.702  14.062  -9.726  1.00  2.33           H  
ATOM   1490  HA  SER A 101       6.182  15.736  -7.354  1.00  2.33           H  
ATOM   1491 1HB  SER A 101       8.424  16.448  -8.282  1.00  2.33           H  
ATOM   1492 2HB  SER A 101       7.590  16.948  -9.746  1.00  2.33           H  
ATOM   1493  HG  SER A 101       7.278  17.900  -7.123  1.00  2.33           H  
ATOM   1494  N   TYR A 102       4.767  17.469  -9.035  1.00  2.59           N  
ATOM   1495  CA  TYR A 102       3.538  18.053  -9.549  1.00  2.59           C  
ATOM   1496  C   TYR A 102       3.559  18.203 -11.054  1.00  2.59           C  
ATOM   1497  O   TYR A 102       3.692  19.300 -11.595  1.00  2.59           O  
ATOM   1498  CB  TYR A 102       3.312  19.418  -8.906  1.00  2.59           C  
ATOM   1499  CG  TYR A 102       1.968  20.082  -9.201  1.00  2.59           C  
ATOM   1500  CD1 TYR A 102       0.788  19.598  -8.657  1.00  2.59           C  
ATOM   1501  CD2 TYR A 102       1.936  21.198 -10.014  1.00  2.59           C  
ATOM   1502  CE1 TYR A 102      -0.407  20.241  -8.912  1.00  2.59           C  
ATOM   1503  CE2 TYR A 102       0.746  21.828 -10.271  1.00  2.59           C  
ATOM   1504  CZ  TYR A 102      -0.411  21.360  -9.719  1.00  2.59           C  
ATOM   1505  OH  TYR A 102      -1.561  22.006  -9.971  1.00  2.59           O  
ATOM   1506  H   TYR A 102       5.444  18.061  -8.582  1.00  2.59           H  
ATOM   1507  HA  TYR A 102       2.707  17.396  -9.304  1.00  2.59           H  
ATOM   1508 1HB  TYR A 102       3.407  19.321  -7.825  1.00  2.59           H  
ATOM   1509 2HB  TYR A 102       4.099  20.096  -9.234  1.00  2.59           H  
ATOM   1510  HD1 TYR A 102       0.800  18.722  -8.024  1.00  2.59           H  
ATOM   1511  HD2 TYR A 102       2.859  21.582 -10.448  1.00  2.59           H  
ATOM   1512  HE1 TYR A 102      -1.334  19.869  -8.478  1.00  2.59           H  
ATOM   1513  HE2 TYR A 102       0.725  22.710 -10.911  1.00  2.59           H  
ATOM   1514  HH  TYR A 102      -2.251  21.657  -9.404  1.00  2.59           H  
ATOM   1515  N   TYR A 103       3.317  17.097 -11.733  1.00  2.69           N  
ATOM   1516  CA  TYR A 103       3.337  17.053 -13.189  1.00  2.69           C  
ATOM   1517  C   TYR A 103       1.914  17.157 -13.716  1.00  2.69           C  
ATOM   1518  O   TYR A 103       1.578  16.657 -14.791  1.00  2.69           O  
ATOM   1519  CB  TYR A 103       3.995  15.774 -13.691  1.00  2.69           C  
ATOM   1520  CG  TYR A 103       5.417  15.605 -13.252  1.00  2.69           C  
ATOM   1521  CD1 TYR A 103       5.779  14.491 -12.515  1.00  2.69           C  
ATOM   1522  CD2 TYR A 103       6.362  16.564 -13.571  1.00  2.69           C  
ATOM   1523  CE1 TYR A 103       7.087  14.331 -12.112  1.00  2.69           C  
ATOM   1524  CE2 TYR A 103       7.670  16.406 -13.161  1.00  2.69           C  
ATOM   1525  CZ  TYR A 103       8.034  15.293 -12.435  1.00  2.69           C  
ATOM   1526  OH  TYR A 103       9.346  15.132 -12.037  1.00  2.69           O  
ATOM   1527  H   TYR A 103       3.225  16.236 -11.190  1.00  2.69           H  
ATOM   1528  HA  TYR A 103       3.901  17.909 -13.561  1.00  2.69           H  
ATOM   1529 1HB  TYR A 103       3.440  14.919 -13.349  1.00  2.69           H  
ATOM   1530 2HB  TYR A 103       3.972  15.758 -14.780  1.00  2.69           H  
ATOM   1531  HD1 TYR A 103       5.032  13.733 -12.256  1.00  2.69           H  
ATOM   1532  HD2 TYR A 103       6.072  17.443 -14.147  1.00  2.69           H  
ATOM   1533  HE1 TYR A 103       7.369  13.451 -11.545  1.00  2.69           H  
ATOM   1534  HE2 TYR A 103       8.415  17.160 -13.415  1.00  2.69           H  
ATOM   1535  HH  TYR A 103       9.897  15.776 -12.489  1.00  2.69           H  
ATOM   1536  N   TYR A 104       1.080  17.830 -12.943  1.00  2.66           N  
ATOM   1537  CA  TYR A 104      -0.296  18.022 -13.303  1.00  2.66           C  
ATOM   1538  C   TYR A 104      -0.577  19.365 -13.919  1.00  2.66           C  
ATOM   1539  O   TYR A 104      -1.743  19.713 -14.069  1.00  2.66           O  
ATOM   1540  CB  TYR A 104      -1.205  17.944 -12.110  1.00  2.66           C  
ATOM   1541  CG  TYR A 104      -1.332  16.663 -11.424  1.00  2.66           C  
ATOM   1542  CD1 TYR A 104      -2.000  15.624 -12.028  1.00  2.66           C  
ATOM   1543  CD2 TYR A 104      -0.896  16.550 -10.129  1.00  2.66           C  
ATOM   1544  CE1 TYR A 104      -2.239  14.489 -11.313  1.00  2.66           C  
ATOM   1545  CE2 TYR A 104      -1.146  15.412  -9.431  1.00  2.66           C  
ATOM   1546  CZ  TYR A 104      -1.815  14.396 -10.001  1.00  2.66           C  
ATOM   1547  OH  TYR A 104      -2.080  13.282  -9.259  1.00  2.66           O  
ATOM   1548  H   TYR A 104       1.428  18.224 -12.080  1.00  2.66           H  
ATOM   1549  HA  TYR A 104      -0.575  17.257 -14.028  1.00  2.66           H  
ATOM   1550 1HB  TYR A 104      -0.869  18.675 -11.378  1.00  2.66           H  
ATOM   1551 2HB  TYR A 104      -2.205  18.253 -12.416  1.00  2.66           H  
ATOM   1552  HD1 TYR A 104      -2.366  15.718 -13.052  1.00  2.66           H  
ATOM   1553  HD2 TYR A 104      -0.391  17.370  -9.651  1.00  2.66           H  
ATOM   1554  HE1 TYR A 104      -2.781  13.695 -11.764  1.00  2.66           H  
ATOM   1555  HE2 TYR A 104      -0.841  15.324  -8.413  1.00  2.66           H  
ATOM   1556  HH  TYR A 104      -2.572  12.662  -9.780  1.00  2.66           H  
ATOM   1557  N   THR A 105       0.430  20.154 -14.246  1.00  2.58           N  
ATOM   1558  CA  THR A 105       0.068  21.411 -14.868  1.00  2.58           C  
ATOM   1559  C   THR A 105      -0.606  21.044 -16.180  1.00  2.58           C  
ATOM   1560  O   THR A 105      -0.081  20.248 -16.950  1.00  2.58           O  
ATOM   1561  CB  THR A 105       1.284  22.317 -15.105  1.00  2.58           C  
ATOM   1562  OG1 THR A 105       1.943  22.571 -13.857  1.00  2.58           O  
ATOM   1563  CG2 THR A 105       0.827  23.636 -15.701  1.00  2.58           C  
ATOM   1564  H   THR A 105       1.391  19.881 -14.100  1.00  2.58           H  
ATOM   1565  HA  THR A 105      -0.646  21.939 -14.236  1.00  2.58           H  
ATOM   1566  HB  THR A 105       1.981  21.830 -15.786  1.00  2.58           H  
ATOM   1567  HG1 THR A 105       2.414  21.778 -13.575  1.00  2.58           H  
ATOM   1568 1HG2 THR A 105       1.689  24.281 -15.862  1.00  2.58           H  
ATOM   1569 2HG2 THR A 105       0.328  23.454 -16.652  1.00  2.58           H  
ATOM   1570 3HG2 THR A 105       0.134  24.119 -15.017  1.00  2.58           H  
ATOM   1571  N   GLY A 106      -1.817  21.530 -16.401  1.00  2.48           N  
ATOM   1572  CA  GLY A 106      -2.550  21.199 -17.617  1.00  2.48           C  
ATOM   1573  C   GLY A 106      -3.098  19.765 -17.573  1.00  2.48           C  
ATOM   1574  O   GLY A 106      -3.608  19.260 -18.572  1.00  2.48           O  
ATOM   1575  H   GLY A 106      -2.225  22.157 -15.725  1.00  2.48           H  
ATOM   1576 1HA  GLY A 106      -3.374  21.901 -17.743  1.00  2.48           H  
ATOM   1577 2HA  GLY A 106      -1.893  21.315 -18.479  1.00  2.48           H  
ATOM   1578  N   PHE A 107      -2.967  19.109 -16.413  1.00  2.35           N  
ATOM   1579  CA  PHE A 107      -3.335  17.712 -16.191  1.00  2.35           C  
ATOM   1580  C   PHE A 107      -2.589  16.761 -17.128  1.00  2.35           C  
ATOM   1581  O   PHE A 107      -3.097  15.693 -17.459  1.00  2.35           O  
ATOM   1582  CB  PHE A 107      -4.842  17.499 -16.322  1.00  2.35           C  
ATOM   1583  CG  PHE A 107      -5.675  18.198 -15.278  1.00  2.35           C  
ATOM   1584  CD1 PHE A 107      -6.196  19.454 -15.500  1.00  2.35           C  
ATOM   1585  CD2 PHE A 107      -5.970  17.565 -14.076  1.00  2.35           C  
ATOM   1586  CE1 PHE A 107      -6.969  20.059 -14.546  1.00  2.35           C  
ATOM   1587  CE2 PHE A 107      -6.756  18.180 -13.131  1.00  2.35           C  
ATOM   1588  CZ  PHE A 107      -7.244  19.416 -13.362  1.00  2.35           C  
ATOM   1589  H   PHE A 107      -2.557  19.598 -15.633  1.00  2.35           H  
ATOM   1590  HA  PHE A 107      -3.054  17.457 -15.167  1.00  2.35           H  
ATOM   1591 1HB  PHE A 107      -5.181  17.827 -17.301  1.00  2.35           H  
ATOM   1592 2HB  PHE A 107      -5.052  16.434 -16.258  1.00  2.35           H  
ATOM   1593  HD1 PHE A 107      -5.984  19.965 -16.439  1.00  2.35           H  
ATOM   1594  HD2 PHE A 107      -5.574  16.566 -13.887  1.00  2.35           H  
ATOM   1595  HE1 PHE A 107      -7.364  21.055 -14.729  1.00  2.35           H  
ATOM   1596  HE2 PHE A 107      -6.988  17.676 -12.198  1.00  2.35           H  
ATOM   1597  HZ  PHE A 107      -7.851  19.887 -12.610  1.00  2.35           H  
ATOM   1598  N   VAL A 108      -1.372  17.129 -17.531  1.00  2.15           N  
ATOM   1599  CA  VAL A 108      -0.595  16.308 -18.460  1.00  2.15           C  
ATOM   1600  C   VAL A 108      -0.076  14.962 -17.926  1.00  2.15           C  
ATOM   1601  O   VAL A 108       0.147  14.043 -18.716  1.00  2.15           O  
ATOM   1602  CB  VAL A 108       0.586  17.138 -18.987  1.00  2.15           C  
ATOM   1603  CG1 VAL A 108       0.039  18.366 -19.703  1.00  2.15           C  
ATOM   1604  CG2 VAL A 108       1.501  17.533 -17.835  1.00  2.15           C  
ATOM   1605  H   VAL A 108      -0.995  18.034 -17.237  1.00  2.15           H  
ATOM   1606  HA  VAL A 108      -1.243  16.094 -19.309  1.00  2.15           H  
ATOM   1607  HB  VAL A 108       1.148  16.556 -19.714  1.00  2.15           H  
ATOM   1608 1HG1 VAL A 108       0.862  18.961 -20.094  1.00  2.15           H  
ATOM   1609 2HG1 VAL A 108      -0.605  18.052 -20.522  1.00  2.15           H  
ATOM   1610 3HG1 VAL A 108      -0.537  18.961 -19.006  1.00  2.15           H  
ATOM   1611 1HG2 VAL A 108       2.327  18.129 -18.214  1.00  2.15           H  
ATOM   1612 2HG2 VAL A 108       0.947  18.106 -17.107  1.00  2.15           H  
ATOM   1613 3HG2 VAL A 108       1.900  16.647 -17.356  1.00  2.15           H  
ATOM   1614  N   ALA A 109       0.103  14.820 -16.610  1.00  1.90           N  
ATOM   1615  CA  ALA A 109       0.618  13.565 -16.055  1.00  1.90           C  
ATOM   1616  C   ALA A 109      -0.211  12.340 -16.388  1.00  1.90           C  
ATOM   1617  O   ALA A 109      -1.445  12.363 -16.351  1.00  1.90           O  
ATOM   1618  CB  ALA A 109       0.684  13.620 -14.554  1.00  1.90           C  
ATOM   1619  H   ALA A 109      -0.038  15.614 -15.990  1.00  1.90           H  
ATOM   1620  HA  ALA A 109       1.622  13.417 -16.457  1.00  1.90           H  
ATOM   1621 1HB  ALA A 109       1.105  12.688 -14.220  1.00  1.90           H  
ATOM   1622 2HB  ALA A 109       1.300  14.412 -14.235  1.00  1.90           H  
ATOM   1623 3HB  ALA A 109      -0.315  13.748 -14.144  1.00  1.90           H  
ATOM   1624  N   ASN A 110       0.510  11.249 -16.655  1.00  1.62           N  
ATOM   1625  CA  ASN A 110      -0.036   9.930 -16.923  1.00  1.62           C  
ATOM   1626  C   ASN A 110       0.643   8.977 -15.962  1.00  1.62           C  
ATOM   1627  O   ASN A 110       0.241   7.827 -15.764  1.00  1.62           O  
ATOM   1628  CB  ASN A 110       0.207   9.522 -18.359  1.00  1.62           C  
ATOM   1629  CG  ASN A 110      -0.539  10.387 -19.349  1.00  1.62           C  
ATOM   1630  OD1 ASN A 110      -1.748  10.215 -19.544  1.00  1.62           O  
ATOM   1631  ND2 ASN A 110       0.150  11.309 -19.968  1.00  1.62           N  
ATOM   1632  H   ASN A 110       1.533  11.321 -16.646  1.00  1.62           H  
ATOM   1633  HA  ASN A 110      -1.103   9.924 -16.727  1.00  1.62           H  
ATOM   1634 1HB  ASN A 110       1.279   9.586 -18.571  1.00  1.62           H  
ATOM   1635 2HB  ASN A 110      -0.093   8.484 -18.500  1.00  1.62           H  
ATOM   1636 1HD2 ASN A 110      -0.301  11.917 -20.622  1.00  1.62           H  
ATOM   1637 2HD2 ASN A 110       1.124  11.425 -19.774  1.00  1.62           H  
ATOM   1638  N   GLU A 111       1.695   9.481 -15.351  1.00  1.35           N  
ATOM   1639  CA  GLU A 111       2.555   8.672 -14.500  1.00  1.35           C  
ATOM   1640  C   GLU A 111       2.046   8.505 -13.074  1.00  1.35           C  
ATOM   1641  O   GLU A 111       2.635   9.030 -12.119  1.00  1.35           O  
ATOM   1642  CB  GLU A 111       3.942   9.276 -14.495  1.00  1.35           C  
ATOM   1643  CG  GLU A 111       4.603   9.270 -15.869  1.00  1.35           C  
ATOM   1644  CD  GLU A 111       4.162  10.414 -16.743  1.00  1.35           C  
ATOM   1645  OE1 GLU A 111       3.341  11.194 -16.311  1.00  1.35           O  
ATOM   1646  OE2 GLU A 111       4.631  10.503 -17.847  1.00  1.35           O  
ATOM   1647  H   GLU A 111       1.923  10.449 -15.526  1.00  1.35           H  
ATOM   1648  HA  GLU A 111       2.620   7.676 -14.941  1.00  1.35           H  
ATOM   1649 1HB  GLU A 111       3.903  10.302 -14.122  1.00  1.35           H  
ATOM   1650 2HB  GLU A 111       4.574   8.701 -13.825  1.00  1.35           H  
ATOM   1651 1HG  GLU A 111       5.680   9.316 -15.749  1.00  1.35           H  
ATOM   1652 2HG  GLU A 111       4.361   8.332 -16.365  1.00  1.35           H  
ATOM   1653  N   TYR A 112       0.949   7.766 -12.944  1.00  1.12           N  
ATOM   1654  CA  TYR A 112       0.334   7.560 -11.638  1.00  1.12           C  
ATOM   1655  C   TYR A 112       0.850   6.296 -10.997  1.00  1.12           C  
ATOM   1656  O   TYR A 112       0.753   5.208 -11.566  1.00  1.12           O  
ATOM   1657  CB  TYR A 112      -1.185   7.488 -11.750  1.00  1.12           C  
ATOM   1658  CG  TYR A 112      -1.754   8.753 -12.204  1.00  1.12           C  
ATOM   1659  CD1 TYR A 112      -1.876   8.967 -13.543  1.00  1.12           C  
ATOM   1660  CD2 TYR A 112      -2.119   9.713 -11.316  1.00  1.12           C  
ATOM   1661  CE1 TYR A 112      -2.342  10.145 -14.005  1.00  1.12           C  
ATOM   1662  CE2 TYR A 112      -2.598  10.891 -11.783  1.00  1.12           C  
ATOM   1663  CZ  TYR A 112      -2.689  11.110 -13.139  1.00  1.12           C  
ATOM   1664  OH  TYR A 112      -3.116  12.304 -13.637  1.00  1.12           O  
ATOM   1665  H   TYR A 112       0.541   7.388 -13.801  1.00  1.12           H  
ATOM   1666  HA  TYR A 112       0.596   8.384 -10.989  1.00  1.12           H  
ATOM   1667 1HB  TYR A 112      -1.457   6.714 -12.459  1.00  1.12           H  
ATOM   1668 2HB  TYR A 112      -1.618   7.237 -10.777  1.00  1.12           H  
ATOM   1669  HD1 TYR A 112      -1.587   8.186 -14.237  1.00  1.12           H  
ATOM   1670  HD2 TYR A 112      -2.013   9.542 -10.246  1.00  1.12           H  
ATOM   1671  HE1 TYR A 112      -2.432  10.324 -15.066  1.00  1.12           H  
ATOM   1672  HE2 TYR A 112      -2.881  11.649 -11.094  1.00  1.12           H  
ATOM   1673  HH  TYR A 112      -2.925  12.341 -14.596  1.00  1.12           H  
ATOM   1674  N   ASP A 113       1.425   6.446  -9.817  1.00  0.94           N  
ATOM   1675  CA  ASP A 113       1.946   5.307  -9.086  1.00  0.94           C  
ATOM   1676  C   ASP A 113       0.823   4.556  -8.394  1.00  0.94           C  
ATOM   1677  O   ASP A 113       0.835   3.325  -8.326  1.00  0.94           O  
ATOM   1678  CB  ASP A 113       2.994   5.730  -8.062  1.00  0.94           C  
ATOM   1679  CG  ASP A 113       4.274   6.219  -8.672  1.00  0.94           C  
ATOM   1680  OD1 ASP A 113       4.462   6.027  -9.846  1.00  0.94           O  
ATOM   1681  OD2 ASP A 113       5.079   6.769  -7.954  1.00  0.94           O  
ATOM   1682  H   ASP A 113       1.442   7.374  -9.405  1.00  0.94           H  
ATOM   1683  HA  ASP A 113       2.417   4.628  -9.795  1.00  0.94           H  
ATOM   1684 1HB  ASP A 113       2.584   6.519  -7.431  1.00  0.94           H  
ATOM   1685 2HB  ASP A 113       3.225   4.881  -7.432  1.00  0.94           H  
ATOM   1686  N   TYR A 114      -0.143   5.310  -7.857  1.00  0.81           N  
ATOM   1687  CA  TYR A 114      -1.215   4.663  -7.108  1.00  0.81           C  
ATOM   1688  C   TYR A 114      -2.591   5.235  -7.423  1.00  0.81           C  
ATOM   1689  O   TYR A 114      -2.738   6.429  -7.680  1.00  0.81           O  
ATOM   1690  CB  TYR A 114      -0.964   4.778  -5.597  1.00  0.81           C  
ATOM   1691  CG  TYR A 114       0.403   4.270  -5.154  1.00  0.81           C  
ATOM   1692  CD1 TYR A 114       1.455   5.162  -5.019  1.00  0.81           C  
ATOM   1693  CD2 TYR A 114       0.624   2.920  -4.937  1.00  0.81           C  
ATOM   1694  CE1 TYR A 114       2.702   4.700  -4.658  1.00  0.81           C  
ATOM   1695  CE2 TYR A 114       1.879   2.471  -4.585  1.00  0.81           C  
ATOM   1696  CZ  TYR A 114       2.915   3.364  -4.446  1.00  0.81           C  
ATOM   1697  OH  TYR A 114       4.176   2.932  -4.103  1.00  0.81           O  
ATOM   1698  H   TYR A 114      -0.103   6.323  -7.978  1.00  0.81           H  
ATOM   1699  HA  TYR A 114      -1.237   3.607  -7.378  1.00  0.81           H  
ATOM   1700 1HB  TYR A 114      -1.056   5.814  -5.288  1.00  0.81           H  
ATOM   1701 2HB  TYR A 114      -1.727   4.214  -5.056  1.00  0.81           H  
ATOM   1702  HD1 TYR A 114       1.302   6.224  -5.195  1.00  0.81           H  
ATOM   1703  HD2 TYR A 114      -0.194   2.210  -5.051  1.00  0.81           H  
ATOM   1704  HE1 TYR A 114       3.518   5.383  -4.548  1.00  0.81           H  
ATOM   1705  HE2 TYR A 114       2.045   1.412  -4.421  1.00  0.81           H  
ATOM   1706  HH  TYR A 114       4.769   3.689  -4.050  1.00  0.81           H  
ATOM   1707  N   TRP A 115      -3.605   4.378  -7.330  1.00  0.73           N  
ATOM   1708  CA  TRP A 115      -5.014   4.776  -7.421  1.00  0.73           C  
ATOM   1709  C   TRP A 115      -5.777   4.215  -6.234  1.00  0.73           C  
ATOM   1710  O   TRP A 115      -5.511   3.090  -5.802  1.00  0.73           O  
ATOM   1711  CB  TRP A 115      -5.649   4.279  -8.723  1.00  0.73           C  
ATOM   1712  CG  TRP A 115      -5.162   4.989  -9.951  1.00  0.73           C  
ATOM   1713  CD1 TRP A 115      -4.011   4.762 -10.644  1.00  0.73           C  
ATOM   1714  CD2 TRP A 115      -5.865   6.029 -10.672  1.00  0.73           C  
ATOM   1715  NE1 TRP A 115      -3.935   5.602 -11.720  1.00  0.73           N  
ATOM   1716  CE2 TRP A 115      -5.059   6.388 -11.754  1.00  0.73           C  
ATOM   1717  CE3 TRP A 115      -7.105   6.674 -10.488  1.00  0.73           C  
ATOM   1718  CZ2 TRP A 115      -5.431   7.373 -12.650  1.00  0.73           C  
ATOM   1719  CZ3 TRP A 115      -7.480   7.655 -11.391  1.00  0.73           C  
ATOM   1720  CH2 TRP A 115      -6.658   7.994 -12.445  1.00  0.73           C  
ATOM   1721  H   TRP A 115      -3.396   3.405  -7.155  1.00  0.73           H  
ATOM   1722  HA  TRP A 115      -5.084   5.860  -7.393  1.00  0.73           H  
ATOM   1723 1HB  TRP A 115      -5.453   3.215  -8.838  1.00  0.73           H  
ATOM   1724 2HB  TRP A 115      -6.733   4.406  -8.660  1.00  0.73           H  
ATOM   1725  HD1 TRP A 115      -3.255   4.024 -10.377  1.00  0.73           H  
ATOM   1726  HE1 TRP A 115      -3.173   5.625 -12.384  1.00  0.73           H  
ATOM   1727  HE3 TRP A 115      -7.750   6.406  -9.649  1.00  0.73           H  
ATOM   1728  HZ2 TRP A 115      -4.804   7.658 -13.495  1.00  0.73           H  
ATOM   1729  HZ3 TRP A 115      -8.437   8.150 -11.243  1.00  0.73           H  
ATOM   1730  HH2 TRP A 115      -6.979   8.766 -13.141  1.00  0.73           H  
ATOM   1731  N   GLY A 116      -6.734   4.983  -5.730  1.00  0.68           N  
ATOM   1732  CA  GLY A 116      -7.557   4.538  -4.618  1.00  0.68           C  
ATOM   1733  C   GLY A 116      -8.810   3.799  -5.042  1.00  0.68           C  
ATOM   1734  O   GLY A 116      -9.043   3.550  -6.226  1.00  0.68           O  
ATOM   1735  H   GLY A 116      -6.871   5.920  -6.107  1.00  0.68           H  
ATOM   1736 1HA  GLY A 116      -6.966   3.890  -3.973  1.00  0.68           H  
ATOM   1737 2HA  GLY A 116      -7.839   5.405  -4.016  1.00  0.68           H  
ATOM   1738  N   GLN A 117      -9.622   3.462  -4.044  1.00  0.64           N  
ATOM   1739  CA  GLN A 117     -10.886   2.755  -4.237  1.00  0.64           C  
ATOM   1740  C   GLN A 117     -12.027   3.658  -4.699  1.00  0.64           C  
ATOM   1741  O   GLN A 117     -13.046   3.170  -5.195  1.00  0.64           O  
ATOM   1742  CB  GLN A 117     -11.264   2.042  -2.935  1.00  0.64           C  
ATOM   1743  CG  GLN A 117     -11.613   2.984  -1.757  1.00  0.64           C  
ATOM   1744  CD  GLN A 117     -11.779   2.211  -0.441  1.00  0.64           C  
ATOM   1745  OE1 GLN A 117     -11.417   1.028  -0.390  1.00  0.64           O  
ATOM   1746  NE2 GLN A 117     -12.304   2.843   0.618  1.00  0.64           N  
ATOM   1747  H   GLN A 117      -9.338   3.707  -3.103  1.00  0.64           H  
ATOM   1748  HA  GLN A 117     -10.733   2.001  -5.010  1.00  0.64           H  
ATOM   1749 1HB  GLN A 117     -12.127   1.401  -3.115  1.00  0.64           H  
ATOM   1750 2HB  GLN A 117     -10.441   1.402  -2.620  1.00  0.64           H  
ATOM   1751 1HG  GLN A 117     -10.806   3.705  -1.643  1.00  0.64           H  
ATOM   1752 2HG  GLN A 117     -12.551   3.504  -1.976  1.00  0.64           H  
ATOM   1753 1HE2 GLN A 117     -12.421   2.350   1.482  1.00  0.64           H  
ATOM   1754 2HE2 GLN A 117     -12.616   3.822   0.573  1.00  0.64           H  
ATOM   1755  N   GLY A 118     -11.862   4.964  -4.522  1.00  0.62           N  
ATOM   1756  CA  GLY A 118     -12.872   5.928  -4.903  1.00  0.62           C  
ATOM   1757  C   GLY A 118     -14.101   5.984  -4.005  1.00  0.62           C  
ATOM   1758  O   GLY A 118     -14.229   5.250  -3.021  1.00  0.62           O  
ATOM   1759  H   GLY A 118     -10.994   5.355  -4.153  1.00  0.62           H  
ATOM   1760 1HA  GLY A 118     -12.417   6.910  -4.909  1.00  0.62           H  
ATOM   1761 2HA  GLY A 118     -13.174   5.734  -5.926  1.00  0.62           H  
ATOM   1762  N   ALA A 119     -15.030   6.856  -4.392  1.00  0.61           N  
ATOM   1763  CA  ALA A 119     -16.309   7.007  -3.710  1.00  0.61           C  
ATOM   1764  C   ALA A 119     -17.352   7.552  -4.684  1.00  0.61           C  
ATOM   1765  O   ALA A 119     -17.041   8.453  -5.460  1.00  0.61           O  
ATOM   1766  CB  ALA A 119     -16.173   7.970  -2.547  1.00  0.61           C  
ATOM   1767  H   ALA A 119     -14.801   7.418  -5.209  1.00  0.61           H  
ATOM   1768  HA  ALA A 119     -16.603   6.030  -3.346  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119     -17.131   8.068  -2.038  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119     -15.427   7.596  -1.840  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119     -15.862   8.939  -2.917  1.00  0.61           H  
ATOM   1772  N   PRO A 120     -18.597   7.057  -4.672  1.00  0.61           N  
ATOM   1773  CA  PRO A 120     -19.668   7.566  -5.497  1.00  0.61           C  
ATOM   1774  C   PRO A 120     -20.203   8.873  -4.970  1.00  0.61           C  
ATOM   1775  O   PRO A 120     -20.393   9.020  -3.761  1.00  0.61           O  
ATOM   1776  CB  PRO A 120     -20.711   6.453  -5.403  1.00  0.61           C  
ATOM   1777  CG  PRO A 120     -20.466   5.818  -4.039  1.00  0.61           C  
ATOM   1778  CD  PRO A 120     -18.963   5.919  -3.814  1.00  0.61           C  
ATOM   1779  HA  PRO A 120     -19.322   7.686  -6.525  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120     -21.719   6.884  -5.506  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120     -20.576   5.748  -6.237  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120     -21.045   6.349  -3.269  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120     -20.823   4.777  -4.041  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120     -18.770   6.143  -2.754  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120     -18.468   4.994  -4.153  1.00  0.61           H  
ATOM   1786  N   VAL A 121     -20.550   9.757  -5.886  1.00  0.63           N  
ATOM   1787  CA  VAL A 121     -21.218  11.014  -5.594  1.00  0.63           C  
ATOM   1788  C   VAL A 121     -22.454  11.126  -6.460  1.00  0.63           C  
ATOM   1789  O   VAL A 121     -22.361  11.031  -7.688  1.00  0.63           O  
ATOM   1790  CB  VAL A 121     -20.274  12.179  -5.907  1.00  0.63           C  
ATOM   1791  CG1 VAL A 121     -20.961  13.539  -5.671  1.00  0.63           C  
ATOM   1792  CG2 VAL A 121     -19.028  12.050  -5.050  1.00  0.63           C  
ATOM   1793  H   VAL A 121     -20.303   9.570  -6.857  1.00  0.63           H  
ATOM   1794  HA  VAL A 121     -21.509  11.039  -4.541  1.00  0.63           H  
ATOM   1795  HB  VAL A 121     -20.019  12.124  -6.936  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 121     -20.275  14.348  -5.923  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 121     -21.849  13.612  -6.302  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 121     -21.247  13.618  -4.646  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 121     -18.350  12.842  -5.283  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 121     -19.317  12.111  -4.019  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 121     -18.531  11.101  -5.233  1.00  0.63           H  
ATOM   1802  N   THR A 122     -23.607  11.327  -5.841  1.00  0.69           N  
ATOM   1803  CA  THR A 122     -24.821  11.454  -6.638  1.00  0.69           C  
ATOM   1804  C   THR A 122     -25.518  12.757  -6.376  1.00  0.69           C  
ATOM   1805  O   THR A 122     -25.829  13.073  -5.227  1.00  0.69           O  
ATOM   1806  CB  THR A 122     -25.788  10.285  -6.392  1.00  0.69           C  
ATOM   1807  OG1 THR A 122     -25.153   9.049  -6.758  1.00  0.69           O  
ATOM   1808  CG2 THR A 122     -27.059  10.476  -7.211  1.00  0.69           C  
ATOM   1809  H   THR A 122     -23.632  11.395  -4.820  1.00  0.69           H  
ATOM   1810  HA  THR A 122     -24.553  11.461  -7.681  1.00  0.69           H  
ATOM   1811  HB  THR A 122     -26.048  10.244  -5.336  1.00  0.69           H  
ATOM   1812  HG1 THR A 122     -24.780   9.133  -7.643  1.00  0.69           H  
ATOM   1813 1HG2 THR A 122     -27.736   9.644  -7.030  1.00  0.69           H  
ATOM   1814 2HG2 THR A 122     -27.549  11.407  -6.923  1.00  0.69           H  
ATOM   1815 3HG2 THR A 122     -26.806  10.515  -8.271  1.00  0.69           H  
ATOM   1816  N   VAL A 123     -25.801  13.507  -7.436  1.00  0.82           N  
ATOM   1817  CA  VAL A 123     -26.453  14.775  -7.203  1.00  0.82           C  
ATOM   1818  C   VAL A 123     -27.872  14.715  -7.767  1.00  0.82           C  
ATOM   1819  O   VAL A 123     -28.076  14.517  -8.967  1.00  0.82           O  
ATOM   1820  CB  VAL A 123     -25.662  15.913  -7.841  1.00  0.82           C  
ATOM   1821  CG1 VAL A 123     -26.362  17.220  -7.528  1.00  0.82           C  
ATOM   1822  CG2 VAL A 123     -24.209  15.889  -7.379  1.00  0.82           C  
ATOM   1823  H   VAL A 123     -25.554  13.213  -8.382  1.00  0.82           H  
ATOM   1824  HA  VAL A 123     -26.500  14.958  -6.141  1.00  0.82           H  
ATOM   1825  HB  VAL A 123     -25.667  15.787  -8.908  1.00  0.82           H  
ATOM   1826 1HG1 VAL A 123     -25.842  18.040  -7.979  1.00  0.82           H  
ATOM   1827 2HG1 VAL A 123     -27.364  17.171  -7.908  1.00  0.82           H  
ATOM   1828 3HG1 VAL A 123     -26.386  17.366  -6.448  1.00  0.82           H  
ATOM   1829 1HG2 VAL A 123     -23.676  16.688  -7.869  1.00  0.82           H  
ATOM   1830 2HG2 VAL A 123     -24.156  16.016  -6.322  1.00  0.82           H  
ATOM   1831 3HG2 VAL A 123     -23.755  14.938  -7.654  1.00  0.82           H  
ATOM   1832  N   SER A 124     -28.846  14.829  -6.874  1.00  1.06           N  
ATOM   1833  CA  SER A 124     -30.261  14.700  -7.222  1.00  1.06           C  
ATOM   1834  C   SER A 124     -31.162  15.263  -6.153  1.00  1.06           C  
ATOM   1835  O   SER A 124     -30.869  15.171  -4.968  1.00  1.06           O  
ATOM   1836  CB  SER A 124     -30.660  13.258  -7.440  1.00  1.06           C  
ATOM   1837  OG  SER A 124     -32.052  13.172  -7.711  1.00  1.06           O  
ATOM   1838  H   SER A 124     -28.570  15.029  -5.911  1.00  1.06           H  
ATOM   1839  HA  SER A 124     -30.436  15.259  -8.142  1.00  1.06           H  
ATOM   1840 1HB  SER A 124     -30.096  12.841  -8.275  1.00  1.06           H  
ATOM   1841 2HB  SER A 124     -30.420  12.673  -6.553  1.00  1.06           H  
ATOM   1842  HG  SER A 124     -32.222  12.242  -7.916  1.00  1.06           H  
ATOM   1843  N   SER A 125     -32.285  15.827  -6.564  1.00  1.47           N  
ATOM   1844  CA  SER A 125     -33.223  16.352  -5.589  1.00  1.47           C  
ATOM   1845  C   SER A 125     -34.017  15.254  -4.871  1.00  1.47           C  
ATOM   1846  O   SER A 125     -34.624  15.512  -3.826  1.00  1.47           O  
ATOM   1847  CB  SER A 125     -34.163  17.328  -6.269  1.00  1.47           C  
ATOM   1848  OG  SER A 125     -34.985  16.675  -7.193  1.00  1.47           O  
ATOM   1849  H   SER A 125     -32.490  15.875  -7.552  1.00  1.47           H  
ATOM   1850  HA  SER A 125     -32.656  16.903  -4.844  1.00  1.47           H  
ATOM   1851 1HB  SER A 125     -34.777  17.818  -5.515  1.00  1.47           H  
ATOM   1852 2HB  SER A 125     -33.583  18.100  -6.772  1.00  1.47           H  
ATOM   1853  HG  SER A 125     -35.427  15.975  -6.704  1.00  1.47           H  
ATOM   1854  N   GLU A 126     -34.000  14.031  -5.422  1.00  2.12           N  
ATOM   1855  CA  GLU A 126     -34.758  12.913  -4.856  1.00  2.12           C  
ATOM   1856  C   GLU A 126     -34.318  12.572  -3.431  1.00  2.12           C  
ATOM   1857  O   GLU A 126     -33.126  12.457  -3.145  1.00  2.12           O  
ATOM   1858  CB  GLU A 126     -34.639  11.673  -5.756  1.00  2.12           C  
ATOM   1859  CG  GLU A 126     -35.501  10.472  -5.318  1.00  2.12           C  
ATOM   1860  CD  GLU A 126     -35.430   9.287  -6.271  1.00  2.12           C  
ATOM   1861  OE1 GLU A 126     -34.680   9.348  -7.216  1.00  2.12           O  
ATOM   1862  OE2 GLU A 126     -36.140   8.329  -6.054  1.00  2.12           O  
ATOM   1863  H   GLU A 126     -33.430  13.866  -6.255  1.00  2.12           H  
ATOM   1864  HA  GLU A 126     -35.808  13.201  -4.818  1.00  2.12           H  
ATOM   1865 1HB  GLU A 126     -34.921  11.937  -6.775  1.00  2.12           H  
ATOM   1866 2HB  GLU A 126     -33.599  11.346  -5.780  1.00  2.12           H  
ATOM   1867 1HG  GLU A 126     -35.166  10.139  -4.334  1.00  2.12           H  
ATOM   1868 2HG  GLU A 126     -36.536  10.796  -5.224  1.00  2.12           H  
ATOM   1869  N   GLN A 127     -35.284  12.382  -2.539  1.00  3.09           N  
ATOM   1870  CA  GLN A 127     -34.970  12.011  -1.165  1.00  3.09           C  
ATOM   1871  C   GLN A 127     -34.491  10.574  -1.049  1.00  3.09           C  
ATOM   1872  O   GLN A 127     -35.171   9.646  -1.485  1.00  3.09           O  
ATOM   1873  CB  GLN A 127     -36.201  12.221  -0.271  1.00  3.09           C  
ATOM   1874  CG  GLN A 127     -36.066  11.697   1.164  1.00  3.09           C  
ATOM   1875  CD  GLN A 127     -35.050  12.432   2.019  1.00  3.09           C  
ATOM   1876  OE1 GLN A 127     -35.085  13.661   2.172  1.00  3.09           O  
ATOM   1877  NE2 GLN A 127     -34.129  11.658   2.600  1.00  3.09           N  
ATOM   1878  H   GLN A 127     -36.247  12.493  -2.820  1.00  3.09           H  
ATOM   1879  HA  GLN A 127     -34.169  12.660  -0.812  1.00  3.09           H  
ATOM   1880 1HB  GLN A 127     -36.430  13.286  -0.218  1.00  3.09           H  
ATOM   1881 2HB  GLN A 127     -37.059  11.725  -0.721  1.00  3.09           H  
ATOM   1882 1HG  GLN A 127     -37.034  11.784   1.652  1.00  3.09           H  
ATOM   1883 2HG  GLN A 127     -35.773  10.648   1.122  1.00  3.09           H  
ATOM   1884 1HE2 GLN A 127     -33.428  12.060   3.185  1.00  3.09           H  
ATOM   1885 2HE2 GLN A 127     -34.151  10.638   2.443  1.00  3.09           H  
ATOM   1886  N   LYS A 128     -33.324  10.390  -0.439  1.00  4.34           N  
ATOM   1887  CA  LYS A 128     -32.787   9.056  -0.225  1.00  4.34           C  
ATOM   1888  C   LYS A 128     -33.711   8.252   0.662  1.00  4.34           C  
ATOM   1889  O   LYS A 128     -34.127   8.728   1.727  1.00  4.34           O  
ATOM   1890  CB  LYS A 128     -31.401   9.101   0.419  1.00  4.34           C  
ATOM   1891  CG  LYS A 128     -30.766   7.718   0.612  1.00  4.34           C  
ATOM   1892  CD  LYS A 128     -29.370   7.812   1.195  1.00  4.34           C  
ATOM   1893  CE  LYS A 128     -28.766   6.427   1.381  1.00  4.34           C  
ATOM   1894  NZ  LYS A 128     -27.388   6.495   1.943  1.00  4.34           N  
ATOM   1895  H   LYS A 128     -32.801  11.197  -0.125  1.00  4.34           H  
ATOM   1896  HA  LYS A 128     -32.717   8.549  -1.188  1.00  4.34           H  
ATOM   1897 1HB  LYS A 128     -30.728   9.702  -0.199  1.00  4.34           H  
ATOM   1898 2HB  LYS A 128     -31.466   9.578   1.395  1.00  4.34           H  
ATOM   1899 1HG  LYS A 128     -31.383   7.123   1.291  1.00  4.34           H  
ATOM   1900 2HG  LYS A 128     -30.720   7.204  -0.345  1.00  4.34           H  
ATOM   1901 1HD  LYS A 128     -28.731   8.401   0.530  1.00  4.34           H  
ATOM   1902 2HD  LYS A 128     -29.416   8.308   2.163  1.00  4.34           H  
ATOM   1903 1HE  LYS A 128     -29.398   5.850   2.056  1.00  4.34           H  
ATOM   1904 2HE  LYS A 128     -28.729   5.923   0.416  1.00  4.34           H  
ATOM   1905 1HZ  LYS A 128     -27.018   5.561   2.050  1.00  4.34           H  
ATOM   1906 2HZ  LYS A 128     -26.797   7.022   1.315  1.00  4.34           H  
ATOM   1907 3HZ  LYS A 128     -27.414   6.951   2.844  1.00  4.34           H  
ATOM   1908  N   LEU A 129     -34.016   7.034   0.243  1.00  5.74           N  
ATOM   1909  CA  LEU A 129     -34.858   6.179   1.046  1.00  5.74           C  
ATOM   1910  C   LEU A 129     -33.979   5.146   1.725  1.00  5.74           C  
ATOM   1911  O   LEU A 129     -33.004   4.674   1.137  1.00  5.74           O  
ATOM   1912  CB  LEU A 129     -35.920   5.531   0.165  1.00  5.74           C  
ATOM   1913  CG  LEU A 129     -36.787   6.545  -0.612  1.00  5.74           C  
ATOM   1914  CD1 LEU A 129     -37.783   5.797  -1.476  1.00  5.74           C  
ATOM   1915  CD2 LEU A 129     -37.473   7.491   0.368  1.00  5.74           C  
ATOM   1916  H   LEU A 129     -33.661   6.705  -0.643  1.00  5.74           H  
ATOM   1917  HA  LEU A 129     -35.351   6.776   1.813  1.00  5.74           H  
ATOM   1918 1HB  LEU A 129     -35.431   4.882  -0.557  1.00  5.74           H  
ATOM   1919 2HB  LEU A 129     -36.576   4.927   0.791  1.00  5.74           H  
ATOM   1920  HG  LEU A 129     -36.148   7.134  -1.278  1.00  5.74           H  
ATOM   1921 1HD1 LEU A 129     -38.381   6.514  -2.040  1.00  5.74           H  
ATOM   1922 2HD1 LEU A 129     -37.247   5.149  -2.168  1.00  5.74           H  
ATOM   1923 3HD1 LEU A 129     -38.436   5.196  -0.844  1.00  5.74           H  
ATOM   1924 1HD2 LEU A 129     -38.071   8.215  -0.186  1.00  5.74           H  
ATOM   1925 2HD2 LEU A 129     -38.116   6.922   1.036  1.00  5.74           H  
ATOM   1926 3HD2 LEU A 129     -36.719   8.020   0.952  1.00  5.74           H  
ATOM   1927  N   ILE A 130     -34.311   4.819   2.965  1.00  7.13           N  
ATOM   1928  CA  ILE A 130     -33.563   3.845   3.749  1.00  7.13           C  
ATOM   1929  C   ILE A 130     -34.546   2.773   4.231  1.00  7.13           C  
ATOM   1930  O   ILE A 130     -35.600   3.117   4.769  1.00  7.13           O  
ATOM   1931  CB  ILE A 130     -32.871   4.565   4.929  1.00  7.13           C  
ATOM   1932  CG1 ILE A 130     -31.949   5.678   4.406  1.00  7.13           C  
ATOM   1933  CG2 ILE A 130     -32.038   3.613   5.678  1.00  7.13           C  
ATOM   1934  CD1 ILE A 130     -31.389   6.551   5.491  1.00  7.13           C  
ATOM   1935  H   ILE A 130     -35.117   5.260   3.381  1.00  7.13           H  
ATOM   1936  HA  ILE A 130     -32.808   3.368   3.122  1.00  7.13           H  
ATOM   1937  HB  ILE A 130     -33.619   5.003   5.586  1.00  7.13           H  
ATOM   1938 1HG1 ILE A 130     -31.127   5.222   3.858  1.00  7.13           H  
ATOM   1939 2HG1 ILE A 130     -32.501   6.322   3.731  1.00  7.13           H  
ATOM   1940 1HG2 ILE A 130     -31.544   4.113   6.500  1.00  7.13           H  
ATOM   1941 2HG2 ILE A 130     -32.657   2.826   6.051  1.00  7.13           H  
ATOM   1942 3HG2 ILE A 130     -31.293   3.206   5.004  1.00  7.13           H  
ATOM   1943 1HD1 ILE A 130     -30.750   7.314   5.045  1.00  7.13           H  
ATOM   1944 2HD1 ILE A 130     -32.208   7.031   6.029  1.00  7.13           H  
ATOM   1945 3HD1 ILE A 130     -30.806   5.946   6.183  1.00  7.13           H  
ATOM   1946  N   SER A 131     -34.262   1.486   3.995  1.00  8.52           N  
ATOM   1947  CA  SER A 131     -35.228   0.466   4.405  1.00  8.52           C  
ATOM   1948  C   SER A 131     -35.137   0.201   5.884  1.00  8.52           C  
ATOM   1949  O   SER A 131     -34.159   0.587   6.514  1.00  8.52           O  
ATOM   1950  CB  SER A 131     -34.985  -0.837   3.684  1.00  8.52           C  
ATOM   1951  OG  SER A 131     -33.779  -1.423   4.107  1.00  8.52           O  
ATOM   1952  H   SER A 131     -33.370   1.182   3.569  1.00  8.52           H  
ATOM   1953  HA  SER A 131     -36.232   0.821   4.175  1.00  8.52           H  
ATOM   1954 1HB  SER A 131     -35.809  -1.519   3.877  1.00  8.52           H  
ATOM   1955 2HB  SER A 131     -34.946  -0.660   2.612  1.00  8.52           H  
ATOM   1956  HG  SER A 131     -33.065  -0.887   3.687  1.00  8.52           H  
ATOM   1957  N   GLU A 132     -36.105  -0.526   6.434  1.00 10.06           N  
ATOM   1958  CA  GLU A 132     -36.032  -0.870   7.847  1.00 10.06           C  
ATOM   1959  C   GLU A 132     -34.781  -1.689   8.137  1.00 10.06           C  
ATOM   1960  O   GLU A 132     -34.141  -1.518   9.173  1.00 10.06           O  
ATOM   1961  CB  GLU A 132     -37.275  -1.643   8.278  1.00 10.06           C  
ATOM   1962  CG  GLU A 132     -38.549  -0.809   8.311  1.00 10.06           C  
ATOM   1963  CD  GLU A 132     -39.772  -1.612   8.696  1.00 10.06           C  
ATOM   1964  OE1 GLU A 132     -39.663  -2.811   8.811  1.00 10.06           O  
ATOM   1965  OE2 GLU A 132     -40.813  -1.022   8.875  1.00 10.06           O  
ATOM   1966  H   GLU A 132     -36.895  -0.822   5.879  1.00 10.06           H  
ATOM   1967  HA  GLU A 132     -35.979   0.047   8.426  1.00 10.06           H  
ATOM   1968 1HB  GLU A 132     -37.435  -2.480   7.597  1.00 10.06           H  
ATOM   1969 2HB  GLU A 132     -37.116  -2.059   9.274  1.00 10.06           H  
ATOM   1970 1HG  GLU A 132     -38.419   0.002   9.028  1.00 10.06           H  
ATOM   1971 2HG  GLU A 132     -38.703  -0.366   7.328  1.00 10.06           H  
ATOM   1972  N   GLU A 133     -34.393  -2.553   7.202  1.00 11.93           N  
ATOM   1973  CA  GLU A 133     -33.205  -3.365   7.407  1.00 11.93           C  
ATOM   1974  C   GLU A 133     -31.970  -2.467   7.434  1.00 11.93           C  
ATOM   1975  O   GLU A 133     -31.049  -2.683   8.225  1.00 11.93           O  
ATOM   1976  CB  GLU A 133     -33.085  -4.442   6.331  1.00 11.93           C  
ATOM   1977  CG  GLU A 133     -34.184  -5.522   6.398  1.00 11.93           C  
ATOM   1978  CD  GLU A 133     -34.197  -6.296   7.702  1.00 11.93           C  
ATOM   1979  OE1 GLU A 133     -33.171  -6.800   8.090  1.00 11.93           O  
ATOM   1980  OE2 GLU A 133     -35.247  -6.372   8.320  1.00 11.93           O  
ATOM   1981  H   GLU A 133     -34.931  -2.645   6.351  1.00 11.93           H  
ATOM   1982  HA  GLU A 133     -33.281  -3.856   8.374  1.00 11.93           H  
ATOM   1983 1HB  GLU A 133     -33.127  -3.973   5.346  1.00 11.93           H  
ATOM   1984 2HB  GLU A 133     -32.118  -4.936   6.418  1.00 11.93           H  
ATOM   1985 1HG  GLU A 133     -35.153  -5.037   6.271  1.00 11.93           H  
ATOM   1986 2HG  GLU A 133     -34.046  -6.216   5.570  1.00 11.93           H  
ATOM   1987  N   ASP A 134     -31.984  -1.391   6.650  1.00 14.25           N  
ATOM   1988  CA  ASP A 134     -30.825  -0.512   6.630  1.00 14.25           C  
ATOM   1989  C   ASP A 134     -30.832   0.378   7.876  1.00 14.25           C  
ATOM   1990  O   ASP A 134     -29.779   0.699   8.415  1.00 14.25           O  
ATOM   1991  CB  ASP A 134     -30.864   0.407   5.417  1.00 14.25           C  
ATOM   1992  CG  ASP A 134     -30.738  -0.231   4.063  1.00 14.25           C  
ATOM   1993  OD1 ASP A 134     -29.790  -0.940   3.817  1.00 14.25           O  
ATOM   1994  OD2 ASP A 134     -31.656  -0.010   3.254  1.00 14.25           O  
ATOM   1995  H   ASP A 134     -32.766  -1.237   6.009  1.00 14.25           H  
ATOM   1996  HA  ASP A 134     -29.914  -1.114   6.624  1.00 14.25           H  
ATOM   1997 1HB  ASP A 134     -31.817   0.885   5.429  1.00 14.25           H  
ATOM   1998 2HB  ASP A 134     -30.100   1.173   5.522  1.00 14.25           H  
ATOM   1999  N   LEU A 135     -32.024   0.760   8.346  1.00 16.91           N  
ATOM   2000  CA  LEU A 135     -32.144   1.584   9.547  1.00 16.91           C  
ATOM   2001  C   LEU A 135     -31.677   0.818  10.792  1.00 16.91           C  
ATOM   2002  O   LEU A 135     -31.075   1.395  11.696  1.00 16.91           O  
ATOM   2003  CB  LEU A 135     -33.599   2.041   9.742  1.00 16.91           C  
ATOM   2004  CG  LEU A 135     -34.128   3.051   8.713  1.00 16.91           C  
ATOM   2005  CD1 LEU A 135     -35.607   3.262   8.900  1.00 16.91           C  
ATOM   2006  CD2 LEU A 135     -33.371   4.354   8.864  1.00 16.91           C  
ATOM   2007  H   LEU A 135     -32.863   0.489   7.840  1.00 16.91           H  
ATOM   2008  HA  LEU A 135     -31.512   2.461   9.426  1.00 16.91           H  
ATOM   2009 1HB  LEU A 135     -34.237   1.164   9.703  1.00 16.91           H  
ATOM   2010 2HB  LEU A 135     -33.692   2.488  10.729  1.00 16.91           H  
ATOM   2011  HG  LEU A 135     -33.988   2.662   7.735  1.00 16.91           H  
ATOM   2012 1HD1 LEU A 135     -35.964   3.968   8.151  1.00 16.91           H  
ATOM   2013 2HD1 LEU A 135     -36.127   2.320   8.778  1.00 16.91           H  
ATOM   2014 3HD1 LEU A 135     -35.796   3.656   9.895  1.00 16.91           H  
ATOM   2015 1HD2 LEU A 135     -33.731   5.071   8.127  1.00 16.91           H  
ATOM   2016 2HD2 LEU A 135     -33.528   4.751   9.866  1.00 16.91           H  
ATOM   2017 3HD2 LEU A 135     -32.310   4.176   8.711  1.00 16.91           H  
ATOM   2018  N   LYS A 136     -31.963  -0.487  10.839  1.00 19.62           N  
ATOM   2019  CA  LYS A 136     -31.565  -1.331  11.964  1.00 19.62           C  
ATOM   2020  C   LYS A 136     -30.075  -1.683  11.967  1.00 19.62           C  
ATOM   2021  O   LYS A 136     -29.436  -1.720  13.025  1.00 19.62           O  
ATOM   2022  CB  LYS A 136     -32.376  -2.627  11.969  1.00 19.62           C  
ATOM   2023  CG  LYS A 136     -33.853  -2.480  12.341  1.00 19.62           C  
ATOM   2024  CD  LYS A 136     -34.516  -3.846  12.454  1.00 19.62           C  
ATOM   2025  CE  LYS A 136     -34.634  -4.492  11.077  1.00 19.62           C  
ATOM   2026  NZ  LYS A 136     -35.364  -5.792  11.105  1.00 19.62           N  
ATOM   2027  H   LYS A 136     -32.503  -0.902  10.079  1.00 19.62           H  
ATOM   2028  HA  LYS A 136     -31.778  -0.787  12.884  1.00 19.62           H  
ATOM   2029 1HB  LYS A 136     -32.337  -3.070  10.966  1.00 19.62           H  
ATOM   2030 2HB  LYS A 136     -31.921  -3.338  12.655  1.00 19.62           H  
ATOM   2031 1HG  LYS A 136     -33.933  -1.965  13.298  1.00 19.62           H  
ATOM   2032 2HG  LYS A 136     -34.368  -1.890  11.592  1.00 19.62           H  
ATOM   2033 1HD  LYS A 136     -33.923  -4.491  13.102  1.00 19.62           H  
ATOM   2034 2HD  LYS A 136     -35.512  -3.738  12.883  1.00 19.62           H  
ATOM   2035 1HE  LYS A 136     -35.161  -3.810  10.408  1.00 19.62           H  
ATOM   2036 2HE  LYS A 136     -33.632  -4.664  10.683  1.00 19.62           H  
ATOM   2037 1HZ  LYS A 136     -35.385  -6.146  10.133  1.00 19.62           H  
ATOM   2038 2HZ  LYS A 136     -34.883  -6.450  11.694  1.00 19.62           H  
ATOM   2039 3HZ  LYS A 136     -36.301  -5.656  11.438  1.00 19.62           H  
ATOM   2040  N   LYS A 137     -29.495  -1.933  10.792  1.00 21.96           N  
ATOM   2041  CA  LYS A 137     -28.100  -2.371  10.721  1.00 21.96           C  
ATOM   2042  C   LYS A 137     -27.058  -1.257  10.842  1.00 21.96           C  
ATOM   2043  O   LYS A 137     -26.325  -0.989   9.887  1.00 21.96           O  
ATOM   2044  CB  LYS A 137     -27.871  -3.146   9.426  1.00 21.96           C  
ATOM   2045  CG  LYS A 137     -28.636  -4.468   9.348  1.00 21.96           C  
ATOM   2046  CD  LYS A 137     -28.420  -5.159   8.008  1.00 21.96           C  
ATOM   2047  CE  LYS A 137     -29.196  -6.471   7.929  1.00 21.96           C  
ATOM   2048  NZ  LYS A 137     -28.985  -7.164   6.627  1.00 21.96           N  
ATOM   2049  H   LYS A 137     -30.037  -1.884   9.928  1.00 21.96           H  
ATOM   2050  HA  LYS A 137     -27.930  -3.056  11.551  1.00 21.96           H  
ATOM   2051 1HB  LYS A 137     -28.193  -2.528   8.581  1.00 21.96           H  
ATOM   2052 2HB  LYS A 137     -26.809  -3.350   9.304  1.00 21.96           H  
ATOM   2053 1HG  LYS A 137     -28.289  -5.127  10.142  1.00 21.96           H  
ATOM   2054 2HG  LYS A 137     -29.698  -4.291   9.495  1.00 21.96           H  
ATOM   2055 1HD  LYS A 137     -28.771  -4.497   7.210  1.00 21.96           H  
ATOM   2056 2HD  LYS A 137     -27.360  -5.355   7.859  1.00 21.96           H  
ATOM   2057 1HE  LYS A 137     -28.875  -7.126   8.736  1.00 21.96           H  
ATOM   2058 2HE  LYS A 137     -30.265  -6.261   8.047  1.00 21.96           H  
ATOM   2059 1HZ  LYS A 137     -29.519  -8.022   6.616  1.00 21.96           H  
ATOM   2060 2HZ  LYS A 137     -29.296  -6.564   5.878  1.00 21.96           H  
ATOM   2061 3HZ  LYS A 137     -28.004  -7.374   6.509  1.00 21.96           H  
ATOM   2062  N   LYS A 138     -26.978  -0.704  12.059  1.00 23.60           N  
ATOM   2063  CA  LYS A 138     -26.077   0.369  12.510  1.00 23.60           C  
ATOM   2064  C   LYS A 138     -26.556   1.762  12.100  1.00 23.60           C  
ATOM   2065  O   LYS A 138     -26.289   2.734  12.809  1.00 23.60           O  
ATOM   2066  OXT LYS A 138     -27.002   1.946  10.971  1.00 23.60           O  
ATOM   2067  CB  LYS A 138     -24.631   0.146  12.032  1.00 23.60           C  
ATOM   2068  CG  LYS A 138     -23.955  -1.107  12.611  1.00 23.60           C  
ATOM   2069  CD  LYS A 138     -22.516  -1.234  12.122  1.00 23.60           C  
ATOM   2070  CE  LYS A 138     -21.859  -2.514  12.631  1.00 23.60           C  
ATOM   2071  NZ  LYS A 138     -21.709  -2.513  14.113  1.00 23.60           N  
ATOM   2072  H   LYS A 138     -27.671  -1.058  12.718  1.00 23.60           H  
ATOM   2073  HA  LYS A 138     -26.062   0.348  13.600  1.00 23.60           H  
ATOM   2074 1HB  LYS A 138     -24.561   0.127  10.953  1.00 23.60           H  
ATOM   2075 2HB  LYS A 138     -24.030   0.993  12.359  1.00 23.60           H  
ATOM   2076 1HG  LYS A 138     -23.957  -1.052  13.700  1.00 23.60           H  
ATOM   2077 2HG  LYS A 138     -24.509  -1.994  12.309  1.00 23.60           H  
ATOM   2078 1HD  LYS A 138     -22.507  -1.239  11.031  1.00 23.60           H  
ATOM   2079 2HD  LYS A 138     -21.939  -0.377  12.468  1.00 23.60           H  
ATOM   2080 1HE  LYS A 138     -22.469  -3.367  12.338  1.00 23.60           H  
ATOM   2081 2HE  LYS A 138     -20.872  -2.613  12.177  1.00 23.60           H  
ATOM   2082 1HZ  LYS A 138     -21.272  -3.374  14.408  1.00 23.60           H  
ATOM   2083 2HZ  LYS A 138     -21.134  -1.730  14.393  1.00 23.60           H  
ATOM   2084 3HZ  LYS A 138     -22.619  -2.433  14.543  1.00 23.60           H  
TER    2085
ENDMDL

REMARK ID 74883 MODEL 2 2021-05-08_00000221_2_11
PFRMAT TS
TARGET 2021-05-08_00000221_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.190   0.329  -0.711  1.00  1.24           N  
ATOM      2  CA  GLN A   1       0.913  -0.026   0.175  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.996   1.038   0.119  1.00  1.24           C  
ATOM      4  O   GLN A   1       2.113   1.761  -0.871  1.00  1.24           O  
ATOM      5  CB  GLN A   1       1.509  -1.384  -0.226  1.00  1.24           C  
ATOM      6  CG  GLN A   1       0.538  -2.570  -0.162  1.00  1.24           C  
ATOM      7  CD  GLN A   1       0.085  -2.917   1.256  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       0.901  -3.269   2.113  1.00  1.24           O  
ATOM      9  NE2 GLN A   1      -1.215  -2.824   1.504  1.00  1.24           N  
ATOM     10 1H   GLN A   1      -0.991  -0.249  -0.503  1.00  1.24           H  
ATOM     11 2H   GLN A   1      -0.428   1.300  -0.571  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.091   0.185  -1.670  1.00  1.24           H  
ATOM     13  HA  GLN A   1       0.540  -0.083   1.198  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       1.892  -1.321  -1.244  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       2.355  -1.609   0.425  1.00  1.24           H  
ATOM     16 1HG  GLN A   1      -0.347  -2.326  -0.748  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       1.030  -3.446  -0.583  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1      -1.567  -3.038   2.417  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1      -1.844  -2.536   0.782  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.789   1.127   1.176  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.891   2.082   1.256  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.241   1.421   1.472  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.441   0.686   2.437  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.668   3.079   2.411  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.871   4.005   2.540  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.409   3.901   2.164  1.00  1.07           C  
ATOM     27  H   VAL A   2       2.635   0.510   1.961  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.929   2.642   0.324  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.575   2.541   3.327  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.700   4.685   3.362  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.768   3.421   2.738  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       5.004   4.566   1.625  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.264   4.601   2.990  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.524   4.458   1.230  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.547   3.246   2.095  1.00  1.07           H  
ATOM     36  N   GLN A   3       6.181   1.706   0.591  1.00  0.91           N  
ATOM     37  CA  GLN A   3       7.533   1.204   0.753  1.00  0.91           C  
ATOM     38  C   GLN A   3       8.391   2.334   1.258  1.00  0.91           C  
ATOM     39  O   GLN A   3       8.341   3.447   0.726  1.00  0.91           O  
ATOM     40  CB  GLN A   3       8.128   0.640  -0.543  1.00  0.91           C  
ATOM     41  CG  GLN A   3       9.608   0.173  -0.400  1.00  0.91           C  
ATOM     42  CD  GLN A   3       9.774  -1.092   0.476  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       9.175  -2.138   0.180  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      10.578  -0.998   1.551  1.00  0.91           N  
ATOM     45  H   GLN A   3       5.949   2.295  -0.200  1.00  0.91           H  
ATOM     46  HA  GLN A   3       7.537   0.416   1.506  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       7.533  -0.210  -0.878  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       8.085   1.401  -1.323  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       9.994  -0.055  -1.392  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      10.199   0.972   0.042  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.706  -1.788   2.155  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      11.059  -0.116   1.771  1.00  0.91           H  
ATOM     53  N   LEU A   4       9.126   2.080   2.320  1.00  0.80           N  
ATOM     54  CA  LEU A   4      10.033   3.086   2.827  1.00  0.80           C  
ATOM     55  C   LEU A   4      11.431   2.772   2.286  1.00  0.80           C  
ATOM     56  O   LEU A   4      11.869   1.613   2.292  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.980   3.080   4.356  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.590   3.378   4.979  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.666   3.230   6.463  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.154   4.778   4.620  1.00  0.80           C  
ATOM     61  H   LEU A   4       9.082   1.166   2.754  1.00  0.80           H  
ATOM     62  HA  LEU A   4       9.733   4.067   2.465  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.265   2.112   4.699  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.692   3.800   4.738  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.860   2.658   4.604  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.694   3.426   6.886  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.971   2.222   6.710  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.380   3.927   6.864  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.183   4.966   5.063  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.871   5.503   4.999  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.090   4.860   3.547  1.00  0.80           H  
ATOM     72  N   VAL A   5      12.117   3.793   1.783  1.00  0.73           N  
ATOM     73  CA  VAL A   5      13.453   3.633   1.217  1.00  0.73           C  
ATOM     74  C   VAL A   5      14.440   4.497   1.968  1.00  0.73           C  
ATOM     75  O   VAL A   5      14.202   5.689   2.156  1.00  0.73           O  
ATOM     76  CB  VAL A   5      13.443   4.009  -0.272  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      14.846   3.881  -0.855  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      12.439   3.113  -1.009  1.00  0.73           C  
ATOM     79  H   VAL A   5      11.678   4.712   1.759  1.00  0.73           H  
ATOM     80  HA  VAL A   5      13.757   2.590   1.312  1.00  0.73           H  
ATOM     81  HB  VAL A   5      13.138   5.049  -0.377  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      14.829   4.163  -1.906  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      15.529   4.540  -0.317  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      15.187   2.850  -0.760  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      12.416   3.385  -2.061  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      12.738   2.070  -0.906  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      11.443   3.249  -0.582  1.00  0.73           H  
ATOM     88  N   GLU A   6      15.551   3.911   2.401  1.00  0.70           N  
ATOM     89  CA  GLU A   6      16.487   4.678   3.203  1.00  0.70           C  
ATOM     90  C   GLU A   6      17.867   4.850   2.596  1.00  0.70           C  
ATOM     91  O   GLU A   6      18.375   3.978   1.888  1.00  0.70           O  
ATOM     92  CB  GLU A   6      16.601   4.040   4.573  1.00  0.70           C  
ATOM     93  CG  GLU A   6      15.309   4.040   5.307  1.00  0.70           C  
ATOM     94  CD  GLU A   6      15.438   3.455   6.571  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      16.361   3.775   7.263  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      14.630   2.616   6.880  1.00  0.70           O  
ATOM     97  H   GLU A   6      15.731   2.937   2.201  1.00  0.70           H  
ATOM     98  HA  GLU A   6      16.069   5.665   3.338  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      16.948   3.008   4.475  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      17.336   4.582   5.171  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      14.970   5.069   5.425  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      14.556   3.500   4.736  1.00  0.70           H  
ATOM    103  N   SER A   7      18.472   5.988   2.930  1.00  0.70           N  
ATOM    104  CA  SER A   7      19.810   6.346   2.494  1.00  0.70           C  
ATOM    105  C   SER A   7      20.528   7.274   3.480  1.00  0.70           C  
ATOM    106  O   SER A   7      19.932   7.801   4.424  1.00  0.70           O  
ATOM    107  CB  SER A   7      19.714   7.024   1.142  1.00  0.70           C  
ATOM    108  OG  SER A   7      19.053   8.259   1.241  1.00  0.70           O  
ATOM    109  H   SER A   7      17.928   6.658   3.472  1.00  0.70           H  
ATOM    110  HA  SER A   7      20.393   5.430   2.395  1.00  0.70           H  
ATOM    111 1HB  SER A   7      20.711   7.174   0.734  1.00  0.70           H  
ATOM    112 2HB  SER A   7      19.173   6.376   0.454  1.00  0.70           H  
ATOM    113  HG  SER A   7      18.200   8.076   1.659  1.00  0.70           H  
ATOM    114  N   GLY A   8      21.828   7.486   3.255  1.00  0.73           N  
ATOM    115  CA  GLY A   8      22.597   8.410   4.099  1.00  0.73           C  
ATOM    116  C   GLY A   8      23.442   7.754   5.194  1.00  0.73           C  
ATOM    117  O   GLY A   8      23.978   8.445   6.054  1.00  0.73           O  
ATOM    118  H   GLY A   8      22.283   7.030   2.477  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      23.252   9.001   3.459  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      21.914   9.122   4.563  1.00  0.73           H  
ATOM    121  N   GLY A   9      23.592   6.437   5.163  1.00  0.77           N  
ATOM    122  CA  GLY A   9      24.404   5.804   6.198  1.00  0.77           C  
ATOM    123  C   GLY A   9      25.879   6.045   5.896  1.00  0.77           C  
ATOM    124  O   GLY A   9      26.215   6.723   4.921  1.00  0.77           O  
ATOM    125  H   GLY A   9      23.145   5.887   4.449  1.00  0.77           H  
ATOM    126 1HA  GLY A   9      24.151   6.203   7.180  1.00  0.77           H  
ATOM    127 2HA  GLY A   9      24.204   4.734   6.222  1.00  0.77           H  
ATOM    128  N   GLY A  10      26.761   5.491   6.720  1.00  0.81           N  
ATOM    129  CA  GLY A  10      28.196   5.724   6.529  1.00  0.81           C  
ATOM    130  C   GLY A  10      29.007   5.704   7.826  1.00  0.81           C  
ATOM    131  O   GLY A  10      28.493   5.310   8.879  1.00  0.81           O  
ATOM    132  H   GLY A  10      26.403   4.904   7.472  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      28.588   4.969   5.848  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      28.335   6.687   6.039  1.00  0.81           H  
ATOM    135  N   SER A  11      30.278   6.120   7.717  1.00  0.83           N  
ATOM    136  CA  SER A  11      31.235   6.131   8.828  1.00  0.83           C  
ATOM    137  C   SER A  11      31.633   7.555   9.224  1.00  0.83           C  
ATOM    138  O   SER A  11      32.134   8.321   8.394  1.00  0.83           O  
ATOM    139  CB  SER A  11      32.488   5.374   8.436  1.00  0.83           C  
ATOM    140  OG  SER A  11      32.207   4.030   8.156  1.00  0.83           O  
ATOM    141  H   SER A  11      30.597   6.440   6.814  1.00  0.83           H  
ATOM    142  HA  SER A  11      30.776   5.648   9.690  1.00  0.83           H  
ATOM    143 1HB  SER A  11      32.942   5.844   7.564  1.00  0.83           H  
ATOM    144 2HB  SER A  11      33.211   5.434   9.251  1.00  0.83           H  
ATOM    145  HG  SER A  11      31.734   3.694   8.923  1.00  0.83           H  
ATOM    146  N   VAL A  12      31.385   7.898  10.486  1.00  0.83           N  
ATOM    147  CA  VAL A  12      31.646   9.231  11.037  1.00  0.83           C  
ATOM    148  C   VAL A  12      32.495   9.189  12.314  1.00  0.83           C  
ATOM    149  O   VAL A  12      32.322   8.317  13.158  1.00  0.83           O  
ATOM    150  CB  VAL A  12      30.314   9.977  11.265  1.00  0.83           C  
ATOM    151  CG1 VAL A  12      30.549  11.328  11.889  1.00  0.83           C  
ATOM    152  CG2 VAL A  12      29.642  10.178   9.931  1.00  0.83           C  
ATOM    153  H   VAL A  12      30.976   7.187  11.097  1.00  0.83           H  
ATOM    154  HA  VAL A  12      32.204   9.796  10.290  1.00  0.83           H  
ATOM    155  HB  VAL A  12      29.669   9.400  11.930  1.00  0.83           H  
ATOM    156 1HG1 VAL A  12      29.605  11.832  12.007  1.00  0.83           H  
ATOM    157 2HG1 VAL A  12      31.008  11.208  12.848  1.00  0.83           H  
ATOM    158 3HG1 VAL A  12      31.189  11.923  11.243  1.00  0.83           H  
ATOM    159 1HG2 VAL A  12      28.725  10.715  10.073  1.00  0.83           H  
ATOM    160 2HG2 VAL A  12      30.295  10.760   9.281  1.00  0.83           H  
ATOM    161 3HG2 VAL A  12      29.436   9.222   9.469  1.00  0.83           H  
ATOM    162  N   GLN A  13      33.459  10.092  12.443  1.00  0.81           N  
ATOM    163  CA  GLN A  13      34.270  10.092  13.655  1.00  0.81           C  
ATOM    164  C   GLN A  13      33.435  10.635  14.831  1.00  0.81           C  
ATOM    165  O   GLN A  13      32.579  11.494  14.609  1.00  0.81           O  
ATOM    166  CB  GLN A  13      35.533  10.933  13.454  1.00  0.81           C  
ATOM    167  CG  GLN A  13      36.508  10.359  12.405  1.00  0.81           C  
ATOM    168  CD  GLN A  13      37.810  11.159  12.305  1.00  0.81           C  
ATOM    169  OE1 GLN A  13      37.765  12.375  12.087  1.00  0.81           O  
ATOM    170  NE2 GLN A  13      38.972  10.499  12.457  1.00  0.81           N  
ATOM    171  H   GLN A  13      33.611  10.781  11.720  1.00  0.81           H  
ATOM    172  HA  GLN A  13      34.570   9.079  13.839  1.00  0.81           H  
ATOM    173 1HB  GLN A  13      35.252  11.937  13.140  1.00  0.81           H  
ATOM    174 2HB  GLN A  13      36.068  11.027  14.396  1.00  0.81           H  
ATOM    175 1HG  GLN A  13      36.745   9.330  12.647  1.00  0.81           H  
ATOM    176 2HG  GLN A  13      36.020  10.394  11.432  1.00  0.81           H  
ATOM    177 1HE2 GLN A  13      39.837  10.996  12.392  1.00  0.81           H  
ATOM    178 2HE2 GLN A  13      38.998   9.485  12.627  1.00  0.81           H  
ATOM    179  N   PRO A  14      33.665  10.193  16.083  1.00  0.77           N  
ATOM    180  CA  PRO A  14      32.965  10.653  17.259  1.00  0.77           C  
ATOM    181  C   PRO A  14      33.022  12.157  17.355  1.00  0.77           C  
ATOM    182  O   PRO A  14      34.055  12.777  17.091  1.00  0.77           O  
ATOM    183  CB  PRO A  14      33.754  10.002  18.393  1.00  0.77           C  
ATOM    184  CG  PRO A  14      34.315   8.754  17.785  1.00  0.77           C  
ATOM    185  CD  PRO A  14      34.637   9.138  16.356  1.00  0.77           C  
ATOM    186  HA  PRO A  14      31.928  10.297  17.228  1.00  0.77           H  
ATOM    187 1HB  PRO A  14      34.531  10.694  18.749  1.00  0.77           H  
ATOM    188 2HB  PRO A  14      33.085   9.816  19.240  1.00  0.77           H  
ATOM    189 1HG  PRO A  14      35.209   8.434  18.341  1.00  0.77           H  
ATOM    190 2HG  PRO A  14      33.599   7.935  17.859  1.00  0.77           H  
ATOM    191 1HD  PRO A  14      35.671   9.480  16.234  1.00  0.77           H  
ATOM    192 2HD  PRO A  14      34.396   8.284  15.772  1.00  0.77           H  
ATOM    193  N   GLY A  15      31.897  12.735  17.732  1.00  0.72           N  
ATOM    194  CA  GLY A  15      31.727  14.168  17.860  1.00  0.72           C  
ATOM    195  C   GLY A  15      31.167  14.777  16.578  1.00  0.72           C  
ATOM    196  O   GLY A  15      30.713  15.923  16.588  1.00  0.72           O  
ATOM    197  H   GLY A  15      31.103  12.138  17.945  1.00  0.72           H  
ATOM    198 1HA  GLY A  15      31.054  14.376  18.690  1.00  0.72           H  
ATOM    199 2HA  GLY A  15      32.686  14.626  18.096  1.00  0.72           H  
ATOM    200  N   GLY A  16      31.164  14.005  15.487  1.00  0.67           N  
ATOM    201  CA  GLY A  16      30.653  14.484  14.212  1.00  0.67           C  
ATOM    202  C   GLY A  16      29.156  14.247  14.075  1.00  0.67           C  
ATOM    203  O   GLY A  16      28.469  13.923  15.054  1.00  0.67           O  
ATOM    204  H   GLY A  16      31.575  13.070  15.512  1.00  0.67           H  
ATOM    205 1HA  GLY A  16      30.869  15.547  14.107  1.00  0.67           H  
ATOM    206 2HA  GLY A  16      31.177  13.972  13.406  1.00  0.67           H  
ATOM    207  N   SER A  17      28.651  14.401  12.851  1.00  0.64           N  
ATOM    208  CA  SER A  17      27.223  14.248  12.604  1.00  0.64           C  
ATOM    209  C   SER A  17      26.921  13.410  11.367  1.00  0.64           C  
ATOM    210  O   SER A  17      27.740  13.317  10.450  1.00  0.64           O  
ATOM    211  CB  SER A  17      26.574  15.610  12.438  1.00  0.64           C  
ATOM    212  OG  SER A  17      26.744  16.402  13.582  1.00  0.64           O  
ATOM    213  H   SER A  17      29.264  14.646  12.086  1.00  0.64           H  
ATOM    214  HA  SER A  17      26.779  13.748  13.464  1.00  0.64           H  
ATOM    215 1HB  SER A  17      26.976  16.121  11.566  1.00  0.64           H  
ATOM    216 2HB  SER A  17      25.515  15.460  12.270  1.00  0.64           H  
ATOM    217  HG  SER A  17      25.909  16.904  13.683  1.00  0.64           H  
ATOM    218  N   LEU A  18      25.725  12.825  11.345  1.00  0.61           N  
ATOM    219  CA  LEU A  18      25.241  12.064  10.189  1.00  0.61           C  
ATOM    220  C   LEU A  18      23.741  12.248  10.005  1.00  0.61           C  
ATOM    221  O   LEU A  18      22.997  12.268  10.986  1.00  0.61           O  
ATOM    222  CB  LEU A  18      25.592  10.574  10.329  1.00  0.61           C  
ATOM    223  CG  LEU A  18      25.227   9.665   9.123  1.00  0.61           C  
ATOM    224  CD1 LEU A  18      26.280   8.578   8.931  1.00  0.61           C  
ATOM    225  CD2 LEU A  18      23.924   9.016   9.385  1.00  0.61           C  
ATOM    226  H   LEU A  18      25.136  12.938  12.173  1.00  0.61           H  
ATOM    227  HA  LEU A  18      25.738  12.444   9.297  1.00  0.61           H  
ATOM    228 1HB  LEU A  18      26.635  10.475  10.522  1.00  0.61           H  
ATOM    229 2HB  LEU A  18      25.058  10.182  11.189  1.00  0.61           H  
ATOM    230  HG  LEU A  18      25.166  10.258   8.210  1.00  0.61           H  
ATOM    231 1HD1 LEU A  18      25.992   7.957   8.089  1.00  0.61           H  
ATOM    232 2HD1 LEU A  18      27.233   9.039   8.722  1.00  0.61           H  
ATOM    233 3HD1 LEU A  18      26.366   7.972   9.802  1.00  0.61           H  
ATOM    234 1HD2 LEU A  18      23.682   8.388   8.545  1.00  0.61           H  
ATOM    235 2HD2 LEU A  18      24.006   8.417  10.274  1.00  0.61           H  
ATOM    236 3HD2 LEU A  18      23.152   9.763   9.515  1.00  0.61           H  
ATOM    237  N   ARG A  19      23.300  12.411   8.755  1.00  0.59           N  
ATOM    238  CA  ARG A  19      21.871  12.549   8.491  1.00  0.59           C  
ATOM    239  C   ARG A  19      21.323  11.383   7.682  1.00  0.59           C  
ATOM    240  O   ARG A  19      21.841  11.064   6.613  1.00  0.59           O  
ATOM    241  CB  ARG A  19      21.562  13.825   7.712  1.00  0.59           C  
ATOM    242  CG  ARG A  19      20.063  14.029   7.430  1.00  0.59           C  
ATOM    243  CD  ARG A  19      19.753  15.305   6.709  1.00  0.59           C  
ATOM    244  NE  ARG A  19      20.029  16.479   7.505  1.00  0.59           N  
ATOM    245  CZ  ARG A  19      19.655  17.729   7.202  1.00  0.59           C  
ATOM    246  NH1 ARG A  19      18.947  17.990   6.123  1.00  0.59           N  
ATOM    247  NH2 ARG A  19      20.020  18.685   8.020  1.00  0.59           N  
ATOM    248  H   ARG A  19      23.954  12.406   7.984  1.00  0.59           H  
ATOM    249  HA  ARG A  19      21.348  12.585   9.439  1.00  0.59           H  
ATOM    250 1HB  ARG A  19      21.914  14.687   8.269  1.00  0.59           H  
ATOM    251 2HB  ARG A  19      22.083  13.811   6.758  1.00  0.59           H  
ATOM    252 1HG  ARG A  19      19.695  13.206   6.819  1.00  0.59           H  
ATOM    253 2HG  ARG A  19      19.521  14.035   8.379  1.00  0.59           H  
ATOM    254 1HD  ARG A  19      20.352  15.361   5.802  1.00  0.59           H  
ATOM    255 2HD  ARG A  19      18.707  15.325   6.448  1.00  0.59           H  
ATOM    256  HE  ARG A  19      20.590  16.379   8.354  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19      18.673  17.239   5.505  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19      18.678  18.940   5.915  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19      20.586  18.414   8.833  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19      19.769  19.644   7.842  1.00  0.59           H  
ATOM    261  N   LEU A  20      20.259  10.774   8.188  1.00  0.59           N  
ATOM    262  CA  LEU A  20      19.587   9.683   7.490  1.00  0.59           C  
ATOM    263  C   LEU A  20      18.345  10.218   6.799  1.00  0.59           C  
ATOM    264  O   LEU A  20      17.693  11.134   7.308  1.00  0.59           O  
ATOM    265  CB  LEU A  20      19.228   8.552   8.448  1.00  0.59           C  
ATOM    266  CG  LEU A  20      20.380   7.877   9.120  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      19.869   6.907  10.129  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      21.190   7.154   8.065  1.00  0.59           C  
ATOM    269  H   LEU A  20      19.897  11.096   9.085  1.00  0.59           H  
ATOM    270  HA  LEU A  20      20.257   9.285   6.727  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      18.564   8.931   9.209  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      18.702   7.791   7.879  1.00  0.59           H  
ATOM    273  HG  LEU A  20      20.991   8.604   9.614  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      20.704   6.418  10.609  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      19.284   7.429  10.872  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      19.252   6.169   9.630  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      22.031   6.648   8.525  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      20.562   6.423   7.561  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      21.550   7.881   7.338  1.00  0.59           H  
ATOM    280  N   SER A  21      17.990   9.616   5.670  1.00  0.60           N  
ATOM    281  CA  SER A  21      16.819  10.035   4.908  1.00  0.60           C  
ATOM    282  C   SER A  21      15.939   8.876   4.464  1.00  0.60           C  
ATOM    283  O   SER A  21      16.409   7.914   3.854  1.00  0.60           O  
ATOM    284  CB  SER A  21      17.279  10.809   3.697  1.00  0.60           C  
ATOM    285  OG  SER A  21      16.209  11.147   2.877  1.00  0.60           O  
ATOM    286  H   SER A  21      18.586   8.875   5.300  1.00  0.60           H  
ATOM    287  HA  SER A  21      16.215  10.693   5.535  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.789  11.708   4.024  1.00  0.60           H  
ATOM    289 2HB  SER A  21      18.000  10.213   3.136  1.00  0.60           H  
ATOM    290  HG  SER A  21      15.511  11.450   3.467  1.00  0.60           H  
ATOM    291  N   CYS A  22      14.657   8.973   4.822  1.00  0.62           N  
ATOM    292  CA  CYS A  22      13.627   7.975   4.555  1.00  0.62           C  
ATOM    293  C   CYS A  22      12.536   8.484   3.616  1.00  0.62           C  
ATOM    294  O   CYS A  22      11.764   9.375   3.966  1.00  0.62           O  
ATOM    295  CB  CYS A  22      12.993   7.544   5.865  1.00  0.62           C  
ATOM    296  SG  CYS A  22      11.649   6.375   5.717  1.00  0.62           S  
ATOM    297  H   CYS A  22      14.384   9.803   5.331  1.00  0.62           H  
ATOM    298  HA  CYS A  22      14.102   7.109   4.100  1.00  0.62           H  
ATOM    299 1HB  CYS A  22      13.756   7.087   6.478  1.00  0.62           H  
ATOM    300 2HB  CYS A  22      12.628   8.418   6.397  1.00  0.62           H  
ATOM    301  N   LEU A  23      12.482   7.916   2.420  1.00  0.66           N  
ATOM    302  CA  LEU A  23      11.525   8.321   1.396  1.00  0.66           C  
ATOM    303  C   LEU A  23      10.361   7.354   1.320  1.00  0.66           C  
ATOM    304  O   LEU A  23      10.578   6.146   1.216  1.00  0.66           O  
ATOM    305  CB  LEU A  23      12.213   8.376   0.028  1.00  0.66           C  
ATOM    306  CG  LEU A  23      11.292   8.676  -1.159  1.00  0.66           C  
ATOM    307  CD1 LEU A  23      10.742  10.084  -1.027  1.00  0.66           C  
ATOM    308  CD2 LEU A  23      12.072   8.495  -2.451  1.00  0.66           C  
ATOM    309  H   LEU A  23      13.138   7.166   2.215  1.00  0.66           H  
ATOM    310  HA  LEU A  23      11.138   9.310   1.641  1.00  0.66           H  
ATOM    311 1HB  LEU A  23      12.974   9.156   0.060  1.00  0.66           H  
ATOM    312 2HB  LEU A  23      12.705   7.423  -0.154  1.00  0.66           H  
ATOM    313  HG  LEU A  23      10.444   7.988  -1.147  1.00  0.66           H  
ATOM    314 1HD1 LEU A  23      10.072  10.302  -1.857  1.00  0.66           H  
ATOM    315 2HD1 LEU A  23      10.190  10.178  -0.095  1.00  0.66           H  
ATOM    316 3HD1 LEU A  23      11.560  10.793  -1.033  1.00  0.66           H  
ATOM    317 1HD2 LEU A  23      11.417   8.700  -3.299  1.00  0.66           H  
ATOM    318 2HD2 LEU A  23      12.916   9.185  -2.467  1.00  0.66           H  
ATOM    319 3HD2 LEU A  23      12.438   7.469  -2.512  1.00  0.66           H  
ATOM    320  N   GLY A  24       9.132   7.846   1.441  1.00  0.71           N  
ATOM    321  CA  GLY A  24       8.007   6.920   1.328  1.00  0.71           C  
ATOM    322  C   GLY A  24       7.386   6.898  -0.066  1.00  0.71           C  
ATOM    323  O   GLY A  24       7.222   7.943  -0.704  1.00  0.71           O  
ATOM    324  H   GLY A  24       8.980   8.853   1.571  1.00  0.71           H  
ATOM    325 1HA  GLY A  24       8.336   5.916   1.578  1.00  0.71           H  
ATOM    326 2HA  GLY A  24       7.243   7.189   2.050  1.00  0.71           H  
ATOM    327  N   SER A  25       6.932   5.722  -0.499  1.00  0.76           N  
ATOM    328  CA  SER A  25       6.166   5.639  -1.739  1.00  0.76           C  
ATOM    329  C   SER A  25       4.746   6.026  -1.348  1.00  0.76           C  
ATOM    330  O   SER A  25       4.462   6.146  -0.159  1.00  0.76           O  
ATOM    331  CB  SER A  25       6.177   4.251  -2.337  1.00  0.76           C  
ATOM    332  OG  SER A  25       5.362   3.379  -1.611  1.00  0.76           O  
ATOM    333  H   SER A  25       7.162   4.878   0.025  1.00  0.76           H  
ATOM    334  HA  SER A  25       6.550   6.359  -2.463  1.00  0.76           H  
ATOM    335 1HB  SER A  25       5.849   4.287  -3.371  1.00  0.76           H  
ATOM    336 2HB  SER A  25       7.202   3.875  -2.329  1.00  0.76           H  
ATOM    337  HG  SER A  25       4.457   3.562  -1.910  1.00  0.76           H  
ATOM    338  N   GLY A  26       3.834   6.215  -2.294  1.00  0.82           N  
ATOM    339  CA  GLY A  26       2.481   6.557  -1.854  1.00  0.82           C  
ATOM    340  C   GLY A  26       2.521   7.877  -1.086  1.00  0.82           C  
ATOM    341  O   GLY A  26       2.937   8.897  -1.638  1.00  0.82           O  
ATOM    342  H   GLY A  26       4.062   6.130  -3.274  1.00  0.82           H  
ATOM    343 1HA  GLY A  26       1.819   6.644  -2.716  1.00  0.82           H  
ATOM    344 2HA  GLY A  26       2.090   5.765  -1.215  1.00  0.82           H  
ATOM    345  N   SER A  27       2.058   7.868   0.167  1.00  0.86           N  
ATOM    346  CA  SER A  27       2.061   9.083   0.975  1.00  0.86           C  
ATOM    347  C   SER A  27       2.190   8.797   2.464  1.00  0.86           C  
ATOM    348  O   SER A  27       1.500   7.939   3.016  1.00  0.86           O  
ATOM    349  CB  SER A  27       0.807   9.896   0.746  1.00  0.86           C  
ATOM    350  OG  SER A  27       0.810  11.041   1.558  1.00  0.86           O  
ATOM    351  H   SER A  27       1.734   7.000   0.565  1.00  0.86           H  
ATOM    352  HA  SER A  27       2.915   9.688   0.674  1.00  0.86           H  
ATOM    353 1HB  SER A  27       0.762  10.194  -0.300  1.00  0.86           H  
ATOM    354 2HB  SER A  27      -0.075   9.294   0.958  1.00  0.86           H  
ATOM    355  HG  SER A  27       0.167  11.653   1.155  1.00  0.86           H  
ATOM    356  N   LEU A  28       3.023   9.597   3.125  1.00  0.89           N  
ATOM    357  CA  LEU A  28       3.233   9.501   4.557  1.00  0.89           C  
ATOM    358  C   LEU A  28       2.342  10.505   5.297  1.00  0.89           C  
ATOM    359  O   LEU A  28       2.426  10.644   6.516  1.00  0.89           O  
ATOM    360  CB  LEU A  28       4.714   9.739   4.879  1.00  0.89           C  
ATOM    361  CG  LEU A  28       5.686   8.736   4.185  1.00  0.89           C  
ATOM    362  CD1 LEU A  28       7.150   9.075   4.552  1.00  0.89           C  
ATOM    363  CD2 LEU A  28       5.297   7.302   4.528  1.00  0.89           C  
ATOM    364  H   LEU A  28       3.573  10.280   2.608  1.00  0.89           H  
ATOM    365  HA  LEU A  28       2.977   8.497   4.877  1.00  0.89           H  
ATOM    366 1HB  LEU A  28       4.980  10.731   4.550  1.00  0.89           H  
ATOM    367 2HB  LEU A  28       4.859   9.684   5.953  1.00  0.89           H  
ATOM    368  HG  LEU A  28       5.593   8.854   3.123  1.00  0.89           H  
ATOM    369 1HD1 LEU A  28       7.830   8.401   4.040  1.00  0.89           H  
ATOM    370 2HD1 LEU A  28       7.371  10.101   4.251  1.00  0.89           H  
ATOM    371 3HD1 LEU A  28       7.296   8.974   5.615  1.00  0.89           H  
ATOM    372 1HD2 LEU A  28       5.956   6.630   4.000  1.00  0.89           H  
ATOM    373 2HD2 LEU A  28       5.379   7.122   5.575  1.00  0.89           H  
ATOM    374 3HD2 LEU A  28       4.267   7.118   4.213  1.00  0.89           H  
ATOM    375  N   ASP A  29       1.446  11.186   4.560  1.00  0.90           N  
ATOM    376  CA  ASP A  29       0.558  12.202   5.146  1.00  0.90           C  
ATOM    377  C   ASP A  29      -0.346  11.651   6.241  1.00  0.90           C  
ATOM    378  O   ASP A  29      -0.841  12.402   7.081  1.00  0.90           O  
ATOM    379  CB  ASP A  29      -0.353  12.832   4.080  1.00  0.90           C  
ATOM    380  CG  ASP A  29       0.332  13.817   3.088  1.00  0.90           C  
ATOM    381  OD1 ASP A  29       1.453  14.245   3.310  1.00  0.90           O  
ATOM    382  OD2 ASP A  29      -0.294  14.121   2.096  1.00  0.90           O  
ATOM    383  H   ASP A  29       1.375  11.016   3.555  1.00  0.90           H  
ATOM    384  HA  ASP A  29       1.180  12.983   5.586  1.00  0.90           H  
ATOM    385 1HB  ASP A  29      -0.814  12.032   3.500  1.00  0.90           H  
ATOM    386 2HB  ASP A  29      -1.166  13.359   4.580  1.00  0.90           H  
ATOM    387  N   TYR A  30      -0.608  10.352   6.203  1.00  0.89           N  
ATOM    388  CA  TYR A  30      -1.496   9.727   7.160  1.00  0.89           C  
ATOM    389  C   TYR A  30      -0.783   8.861   8.196  1.00  0.89           C  
ATOM    390  O   TYR A  30      -1.449   8.115   8.917  1.00  0.89           O  
ATOM    391  CB  TYR A  30      -2.509   8.899   6.391  1.00  0.89           C  
ATOM    392  CG  TYR A  30      -3.301   9.752   5.445  1.00  0.89           C  
ATOM    393  CD1 TYR A  30      -3.000   9.733   4.090  1.00  0.89           C  
ATOM    394  CD2 TYR A  30      -4.308  10.573   5.922  1.00  0.89           C  
ATOM    395  CE1 TYR A  30      -3.709  10.530   3.216  1.00  0.89           C  
ATOM    396  CE2 TYR A  30      -5.018  11.370   5.048  1.00  0.89           C  
ATOM    397  CZ  TYR A  30      -4.722  11.351   3.700  1.00  0.89           C  
ATOM    398  OH  TYR A  30      -5.431  12.148   2.828  1.00  0.89           O  
ATOM    399  H   TYR A  30      -0.170   9.785   5.492  1.00  0.89           H  
ATOM    400  HA  TYR A  30      -2.023  10.512   7.701  1.00  0.89           H  
ATOM    401 1HB  TYR A  30      -1.995   8.123   5.818  1.00  0.89           H  
ATOM    402 2HB  TYR A  30      -3.195   8.410   7.082  1.00  0.89           H  
ATOM    403  HD1 TYR A  30      -2.200   9.090   3.718  1.00  0.89           H  
ATOM    404  HD2 TYR A  30      -4.538  10.590   6.987  1.00  0.89           H  
ATOM    405  HE1 TYR A  30      -3.473  10.518   2.151  1.00  0.89           H  
ATOM    406  HE2 TYR A  30      -5.811  12.017   5.423  1.00  0.89           H  
ATOM    407  HH  TYR A  30      -6.098  12.639   3.315  1.00  0.89           H  
ATOM    408  N   TYR A  31       0.555   8.931   8.267  1.00  0.86           N  
ATOM    409  CA  TYR A  31       1.271   8.077   9.220  1.00  0.86           C  
ATOM    410  C   TYR A  31       2.308   8.833  10.035  1.00  0.86           C  
ATOM    411  O   TYR A  31       3.115   9.574   9.478  1.00  0.86           O  
ATOM    412  CB  TYR A  31       2.051   7.015   8.460  1.00  0.86           C  
ATOM    413  CG  TYR A  31       1.258   6.124   7.557  1.00  0.86           C  
ATOM    414  CD1 TYR A  31       0.997   6.549   6.267  1.00  0.86           C  
ATOM    415  CD2 TYR A  31       0.813   4.889   7.981  1.00  0.86           C  
ATOM    416  CE1 TYR A  31       0.292   5.760   5.404  1.00  0.86           C  
ATOM    417  CE2 TYR A  31       0.099   4.089   7.121  1.00  0.86           C  
ATOM    418  CZ  TYR A  31      -0.165   4.526   5.826  1.00  0.86           C  
ATOM    419  OH  TYR A  31      -0.879   3.738   4.950  1.00  0.86           O  
ATOM    420  H   TYR A  31       1.081   9.567   7.665  1.00  0.86           H  
ATOM    421  HA  TYR A  31       0.560   7.620   9.902  1.00  0.86           H  
ATOM    422 1HB  TYR A  31       2.806   7.509   7.854  1.00  0.86           H  
ATOM    423 2HB  TYR A  31       2.577   6.386   9.185  1.00  0.86           H  
ATOM    424  HD1 TYR A  31       1.350   7.515   5.940  1.00  0.86           H  
ATOM    425  HD2 TYR A  31       1.022   4.546   8.989  1.00  0.86           H  
ATOM    426  HE1 TYR A  31       0.091   6.108   4.388  1.00  0.86           H  
ATOM    427  HE2 TYR A  31      -0.256   3.110   7.462  1.00  0.86           H  
ATOM    428  HH  TYR A  31      -0.975   4.204   4.114  1.00  0.86           H  
ATOM    429  N   ALA A  32       2.361   8.615  11.341  1.00  0.82           N  
ATOM    430  CA  ALA A  32       3.490   9.202  12.064  1.00  0.82           C  
ATOM    431  C   ALA A  32       4.723   8.393  11.655  1.00  0.82           C  
ATOM    432  O   ALA A  32       4.622   7.176  11.464  1.00  0.82           O  
ATOM    433  CB  ALA A  32       3.259   9.217  13.557  1.00  0.82           C  
ATOM    434  H   ALA A  32       1.645   8.043  11.798  1.00  0.82           H  
ATOM    435  HA  ALA A  32       3.634  10.229  11.729  1.00  0.82           H  
ATOM    436 1HB  ALA A  32       4.114   9.661  14.051  1.00  0.82           H  
ATOM    437 2HB  ALA A  32       2.373   9.805  13.784  1.00  0.82           H  
ATOM    438 3HB  ALA A  32       3.120   8.219  13.913  1.00  0.82           H  
ATOM    439  N   ILE A  33       5.871   9.044  11.482  1.00  0.78           N  
ATOM    440  CA  ILE A  33       7.050   8.300  11.025  1.00  0.78           C  
ATOM    441  C   ILE A  33       8.132   8.240  12.078  1.00  0.78           C  
ATOM    442  O   ILE A  33       8.495   9.256  12.673  1.00  0.78           O  
ATOM    443  CB  ILE A  33       7.630   8.898   9.740  1.00  0.78           C  
ATOM    444  CG1 ILE A  33       6.510   9.043   8.682  1.00  0.78           C  
ATOM    445  CG2 ILE A  33       8.751   7.958   9.194  1.00  0.78           C  
ATOM    446  CD1 ILE A  33       5.878   7.767   8.270  1.00  0.78           C  
ATOM    447  H   ILE A  33       5.914  10.041  11.695  1.00  0.78           H  
ATOM    448  HA  ILE A  33       6.752   7.277  10.804  1.00  0.78           H  
ATOM    449  HB  ILE A  33       8.033   9.883   9.943  1.00  0.78           H  
ATOM    450 1HG1 ILE A  33       5.730   9.687   9.092  1.00  0.78           H  
ATOM    451 2HG1 ILE A  33       6.905   9.516   7.804  1.00  0.78           H  
ATOM    452 1HG2 ILE A  33       9.172   8.353   8.277  1.00  0.78           H  
ATOM    453 2HG2 ILE A  33       9.549   7.860   9.929  1.00  0.78           H  
ATOM    454 3HG2 ILE A  33       8.330   6.973   8.991  1.00  0.78           H  
ATOM    455 1HD1 ILE A  33       5.104   7.982   7.560  1.00  0.78           H  
ATOM    456 2HD1 ILE A  33       6.627   7.108   7.828  1.00  0.78           H  
ATOM    457 3HD1 ILE A  33       5.442   7.299   9.120  1.00  0.78           H  
ATOM    458  N   GLY A  34       8.639   7.054  12.359  1.00  0.75           N  
ATOM    459  CA  GLY A  34       9.669   6.974  13.369  1.00  0.75           C  
ATOM    460  C   GLY A  34      10.913   6.249  12.945  1.00  0.75           C  
ATOM    461  O   GLY A  34      10.996   5.664  11.863  1.00  0.75           O  
ATOM    462  H   GLY A  34       8.326   6.229  11.854  1.00  0.75           H  
ATOM    463 1HA  GLY A  34       9.969   7.971  13.640  1.00  0.75           H  
ATOM    464 2HA  GLY A  34       9.265   6.509  14.268  1.00  0.75           H  
ATOM    465  N   TRP A  35      11.879   6.277  13.847  1.00  0.72           N  
ATOM    466  CA  TRP A  35      13.145   5.620  13.658  1.00  0.72           C  
ATOM    467  C   TRP A  35      13.493   4.751  14.842  1.00  0.72           C  
ATOM    468  O   TRP A  35      13.235   5.109  16.004  1.00  0.72           O  
ATOM    469  CB  TRP A  35      14.259   6.638  13.428  1.00  0.72           C  
ATOM    470  CG  TRP A  35      14.151   7.388  12.146  1.00  0.72           C  
ATOM    471  CD1 TRP A  35      13.380   8.453  11.935  1.00  0.72           C  
ATOM    472  CD2 TRP A  35      14.866   7.161  10.908  1.00  0.72           C  
ATOM    473  NE1 TRP A  35      13.538   8.922  10.666  1.00  0.72           N  
ATOM    474  CE2 TRP A  35      14.450   8.151  10.020  1.00  0.72           C  
ATOM    475  CE3 TRP A  35      15.809   6.218  10.494  1.00  0.72           C  
ATOM    476  CZ2 TRP A  35      14.944   8.243   8.736  1.00  0.72           C  
ATOM    477  CZ3 TRP A  35      16.300   6.299   9.201  1.00  0.72           C  
ATOM    478  CH2 TRP A  35      15.881   7.288   8.343  1.00  0.72           C  
ATOM    479  H   TRP A  35      11.710   6.796  14.699  1.00  0.72           H  
ATOM    480  HA  TRP A  35      13.064   4.996  12.782  1.00  0.72           H  
ATOM    481 1HB  TRP A  35      14.262   7.363  14.246  1.00  0.72           H  
ATOM    482 2HB  TRP A  35      15.221   6.124  13.446  1.00  0.72           H  
ATOM    483  HD1 TRP A  35      12.730   8.854  12.673  1.00  0.72           H  
ATOM    484  HE1 TRP A  35      13.056   9.713  10.277  1.00  0.72           H  
ATOM    485  HE3 TRP A  35      16.144   5.432  11.171  1.00  0.72           H  
ATOM    486  HZ2 TRP A  35      14.619   9.024   8.042  1.00  0.72           H  
ATOM    487  HZ3 TRP A  35      17.029   5.553   8.878  1.00  0.72           H  
ATOM    488  HH2 TRP A  35      16.290   7.320   7.329  1.00  0.72           H  
ATOM    489  N   PHE A  36      14.119   3.636  14.502  1.00  0.71           N  
ATOM    490  CA  PHE A  36      14.622   2.613  15.400  1.00  0.71           C  
ATOM    491  C   PHE A  36      16.056   2.286  15.086  1.00  0.71           C  
ATOM    492  O   PHE A  36      16.514   2.484  13.959  1.00  0.71           O  
ATOM    493  CB  PHE A  36      13.786   1.356  15.255  1.00  0.71           C  
ATOM    494  CG  PHE A  36      12.423   1.562  15.660  1.00  0.71           C  
ATOM    495  CD1 PHE A  36      11.491   2.092  14.791  1.00  0.71           C  
ATOM    496  CD2 PHE A  36      12.047   1.216  16.927  1.00  0.71           C  
ATOM    497  CE1 PHE A  36      10.222   2.290  15.213  1.00  0.71           C  
ATOM    498  CE2 PHE A  36      10.781   1.407  17.352  1.00  0.71           C  
ATOM    499  CZ  PHE A  36       9.870   1.947  16.507  1.00  0.71           C  
ATOM    500  H   PHE A  36      14.226   3.473  13.501  1.00  0.71           H  
ATOM    501  HA  PHE A  36      14.565   2.978  16.425  1.00  0.71           H  
ATOM    502 1HB  PHE A  36      13.802   1.018  14.223  1.00  0.71           H  
ATOM    503 2HB  PHE A  36      14.212   0.587  15.867  1.00  0.71           H  
ATOM    504  HD1 PHE A  36      11.784   2.363  13.769  1.00  0.71           H  
ATOM    505  HD2 PHE A  36      12.790   0.792  17.603  1.00  0.71           H  
ATOM    506  HE1 PHE A  36       9.499   2.717  14.535  1.00  0.71           H  
ATOM    507  HE2 PHE A  36      10.491   1.138  18.367  1.00  0.71           H  
ATOM    508  HZ  PHE A  36       8.875   2.103  16.866  1.00  0.71           H  
ATOM    509  N   ARG A  37      16.777   1.752  16.056  1.00  0.72           N  
ATOM    510  CA  ARG A  37      18.127   1.331  15.752  1.00  0.72           C  
ATOM    511  C   ARG A  37      18.503   0.017  16.405  1.00  0.72           C  
ATOM    512  O   ARG A  37      17.938  -0.381  17.423  1.00  0.72           O  
ATOM    513  CB  ARG A  37      19.105   2.393  16.177  1.00  0.72           C  
ATOM    514  CG  ARG A  37      19.211   2.635  17.652  1.00  0.72           C  
ATOM    515  CD  ARG A  37      20.155   3.740  17.918  1.00  0.72           C  
ATOM    516  NE  ARG A  37      20.294   4.028  19.314  1.00  0.72           N  
ATOM    517  CZ  ARG A  37      21.059   5.011  19.812  1.00  0.72           C  
ATOM    518  NH1 ARG A  37      21.752   5.798  19.022  1.00  0.72           N  
ATOM    519  NH2 ARG A  37      21.110   5.165  21.115  1.00  0.72           N  
ATOM    520  H   ARG A  37      16.388   1.650  16.990  1.00  0.72           H  
ATOM    521  HA  ARG A  37      18.194   1.205  14.683  1.00  0.72           H  
ATOM    522 1HB  ARG A  37      20.087   2.156  15.792  1.00  0.72           H  
ATOM    523 2HB  ARG A  37      18.805   3.325  15.728  1.00  0.72           H  
ATOM    524 1HG  ARG A  37      18.236   2.872  18.076  1.00  0.72           H  
ATOM    525 2HG  ARG A  37      19.599   1.736  18.131  1.00  0.72           H  
ATOM    526 1HD  ARG A  37      21.139   3.472  17.528  1.00  0.72           H  
ATOM    527 2HD  ARG A  37      19.813   4.639  17.428  1.00  0.72           H  
ATOM    528  HE  ARG A  37      19.773   3.457  20.000  1.00  0.72           H  
ATOM    529 1HH1 ARG A  37      21.743   5.679  18.010  1.00  0.72           H  
ATOM    530 2HH1 ARG A  37      22.353   6.527  19.428  1.00  0.72           H  
ATOM    531 1HH2 ARG A  37      20.567   4.514  21.698  1.00  0.72           H  
ATOM    532 2HH2 ARG A  37      21.681   5.892  21.522  1.00  0.72           H  
ATOM    533  N   GLN A  38      19.466  -0.679  15.820  1.00  0.74           N  
ATOM    534  CA  GLN A  38      19.921  -1.905  16.446  1.00  0.74           C  
ATOM    535  C   GLN A  38      21.423  -2.119  16.317  1.00  0.74           C  
ATOM    536  O   GLN A  38      21.953  -2.315  15.216  1.00  0.74           O  
ATOM    537  CB  GLN A  38      19.147  -3.072  15.847  1.00  0.74           C  
ATOM    538  CG  GLN A  38      19.397  -4.383  16.512  1.00  0.74           C  
ATOM    539  CD  GLN A  38      18.425  -5.437  16.029  1.00  0.74           C  
ATOM    540  OE1 GLN A  38      17.756  -5.256  15.005  1.00  0.74           O  
ATOM    541  NE2 GLN A  38      18.322  -6.535  16.757  1.00  0.74           N  
ATOM    542  H   GLN A  38      19.865  -0.344  14.946  1.00  0.74           H  
ATOM    543  HA  GLN A  38      19.693  -1.856  17.511  1.00  0.74           H  
ATOM    544 1HB  GLN A  38      18.080  -2.867  15.899  1.00  0.74           H  
ATOM    545 2HB  GLN A  38      19.410  -3.176  14.794  1.00  0.74           H  
ATOM    546 1HG  GLN A  38      20.415  -4.717  16.300  1.00  0.74           H  
ATOM    547 2HG  GLN A  38      19.273  -4.262  17.587  1.00  0.74           H  
ATOM    548 1HE2 GLN A  38      17.699  -7.265  16.489  1.00  0.74           H  
ATOM    549 2HE2 GLN A  38      18.894  -6.627  17.594  1.00  0.74           H  
ATOM    550  N   ALA A  39      22.108  -2.073  17.457  1.00  0.77           N  
ATOM    551  CA  ALA A  39      23.545  -2.274  17.497  1.00  0.77           C  
ATOM    552  C   ALA A  39      23.795  -3.759  17.295  1.00  0.77           C  
ATOM    553  O   ALA A  39      22.932  -4.558  17.661  1.00  0.77           O  
ATOM    554  CB  ALA A  39      24.132  -1.790  18.809  1.00  0.77           C  
ATOM    555  H   ALA A  39      21.614  -1.897  18.321  1.00  0.77           H  
ATOM    556  HA  ALA A  39      23.989  -1.706  16.698  1.00  0.77           H  
ATOM    557 1HB  ALA A  39      25.207  -1.949  18.813  1.00  0.77           H  
ATOM    558 2HB  ALA A  39      23.928  -0.721  18.923  1.00  0.77           H  
ATOM    559 3HB  ALA A  39      23.690  -2.330  19.624  1.00  0.77           H  
ATOM    560  N   PRO A  40      24.916  -4.183  16.709  1.00  0.82           N  
ATOM    561  CA  PRO A  40      25.252  -5.582  16.591  1.00  0.82           C  
ATOM    562  C   PRO A  40      25.202  -6.243  17.961  1.00  0.82           C  
ATOM    563  O   PRO A  40      25.748  -5.719  18.932  1.00  0.82           O  
ATOM    564  CB  PRO A  40      26.682  -5.518  16.044  1.00  0.82           C  
ATOM    565  CG  PRO A  40      26.728  -4.211  15.266  1.00  0.82           C  
ATOM    566  CD  PRO A  40      25.877  -3.251  16.076  1.00  0.82           C  
ATOM    567  HA  PRO A  40      24.563  -6.070  15.886  1.00  0.82           H  
ATOM    568 1HB  PRO A  40      27.403  -5.550  16.875  1.00  0.82           H  
ATOM    569 2HB  PRO A  40      26.881  -6.398  15.415  1.00  0.82           H  
ATOM    570 1HG  PRO A  40      27.770  -3.869  15.158  1.00  0.82           H  
ATOM    571 2HG  PRO A  40      26.339  -4.366  14.249  1.00  0.82           H  
ATOM    572 1HD  PRO A  40      26.469  -2.712  16.828  1.00  0.82           H  
ATOM    573 2HD  PRO A  40      25.383  -2.579  15.364  1.00  0.82           H  
ATOM    574  N   GLY A  41      24.560  -7.404  18.031  1.00  0.86           N  
ATOM    575  CA  GLY A  41      24.445  -8.172  19.272  1.00  0.86           C  
ATOM    576  C   GLY A  41      23.330  -7.695  20.216  1.00  0.86           C  
ATOM    577  O   GLY A  41      23.110  -8.302  21.267  1.00  0.86           O  
ATOM    578  H   GLY A  41      24.128  -7.773  17.196  1.00  0.86           H  
ATOM    579 1HA  GLY A  41      24.276  -9.219  19.023  1.00  0.86           H  
ATOM    580 2HA  GLY A  41      25.397  -8.131  19.800  1.00  0.86           H  
ATOM    581  N   LYS A  42      22.627  -6.624  19.847  1.00  0.90           N  
ATOM    582  CA  LYS A  42      21.582  -6.049  20.690  1.00  0.90           C  
ATOM    583  C   LYS A  42      20.192  -6.163  20.080  1.00  0.90           C  
ATOM    584  O   LYS A  42      20.040  -6.550  18.919  1.00  0.90           O  
ATOM    585  CB  LYS A  42      21.892  -4.585  20.990  1.00  0.90           C  
ATOM    586  CG  LYS A  42      23.249  -4.350  21.682  1.00  0.90           C  
ATOM    587  CD  LYS A  42      23.301  -4.975  23.074  1.00  0.90           C  
ATOM    588  CE  LYS A  42      24.617  -4.652  23.778  1.00  0.90           C  
ATOM    589  NZ  LYS A  42      24.705  -5.296  25.123  1.00  0.90           N  
ATOM    590  H   LYS A  42      22.843  -6.147  18.971  1.00  0.90           H  
ATOM    591  HA  LYS A  42      21.566  -6.592  21.634  1.00  0.90           H  
ATOM    592 1HB  LYS A  42      21.892  -4.027  20.054  1.00  0.90           H  
ATOM    593 2HB  LYS A  42      21.109  -4.162  21.617  1.00  0.90           H  
ATOM    594 1HG  LYS A  42      24.049  -4.771  21.063  1.00  0.90           H  
ATOM    595 2HG  LYS A  42      23.420  -3.282  21.783  1.00  0.90           H  
ATOM    596 1HD  LYS A  42      22.473  -4.600  23.676  1.00  0.90           H  
ATOM    597 2HD  LYS A  42      23.204  -6.059  22.987  1.00  0.90           H  
ATOM    598 1HE  LYS A  42      25.443  -5.005  23.161  1.00  0.90           H  
ATOM    599 2HE  LYS A  42      24.701  -3.572  23.898  1.00  0.90           H  
ATOM    600 1HZ  LYS A  42      25.588  -5.060  25.554  1.00  0.90           H  
ATOM    601 2HZ  LYS A  42      23.948  -4.967  25.705  1.00  0.90           H  
ATOM    602 3HZ  LYS A  42      24.638  -6.300  25.019  1.00  0.90           H  
ATOM    603  N   GLU A  43      19.185  -5.846  20.893  1.00  0.92           N  
ATOM    604  CA  GLU A  43      17.782  -5.794  20.490  1.00  0.92           C  
ATOM    605  C   GLU A  43      17.458  -4.415  19.917  1.00  0.92           C  
ATOM    606  O   GLU A  43      18.195  -3.459  20.151  1.00  0.92           O  
ATOM    607  CB  GLU A  43      16.871  -6.101  21.678  1.00  0.92           C  
ATOM    608  CG  GLU A  43      17.041  -7.509  22.246  1.00  0.92           C  
ATOM    609  CD  GLU A  43      16.113  -7.807  23.406  1.00  0.92           C  
ATOM    610  OE1 GLU A  43      15.525  -6.888  23.925  1.00  0.92           O  
ATOM    611  OE2 GLU A  43      15.995  -8.955  23.766  1.00  0.92           O  
ATOM    612  H   GLU A  43      19.408  -5.588  21.843  1.00  0.92           H  
ATOM    613  HA  GLU A  43      17.611  -6.538  19.713  1.00  0.92           H  
ATOM    614 1HB  GLU A  43      17.064  -5.387  22.478  1.00  0.92           H  
ATOM    615 2HB  GLU A  43      15.830  -5.981  21.378  1.00  0.92           H  
ATOM    616 1HG  GLU A  43      16.852  -8.231  21.452  1.00  0.92           H  
ATOM    617 2HG  GLU A  43      18.073  -7.633  22.572  1.00  0.92           H  
ATOM    618  N   ARG A  44      16.374  -4.319  19.154  1.00  0.91           N  
ATOM    619  CA  ARG A  44      15.947  -3.040  18.584  1.00  0.91           C  
ATOM    620  C   ARG A  44      15.569  -2.012  19.660  1.00  0.91           C  
ATOM    621  O   ARG A  44      14.820  -2.320  20.591  1.00  0.91           O  
ATOM    622  CB  ARG A  44      14.766  -3.264  17.645  1.00  0.91           C  
ATOM    623  CG  ARG A  44      14.233  -2.038  16.951  1.00  0.91           C  
ATOM    624  CD  ARG A  44      13.145  -2.390  15.973  1.00  0.91           C  
ATOM    625  NE  ARG A  44      13.661  -3.052  14.776  1.00  0.91           N  
ATOM    626  CZ  ARG A  44      12.906  -3.752  13.901  1.00  0.91           C  
ATOM    627  NH1 ARG A  44      11.620  -3.906  14.119  1.00  0.91           N  
ATOM    628  NH2 ARG A  44      13.456  -4.291  12.826  1.00  0.91           N  
ATOM    629  H   ARG A  44      15.821  -5.144  18.980  1.00  0.91           H  
ATOM    630  HA  ARG A  44      16.774  -2.633  18.003  1.00  0.91           H  
ATOM    631 1HB  ARG A  44      15.060  -3.973  16.869  1.00  0.91           H  
ATOM    632 2HB  ARG A  44      13.944  -3.710  18.201  1.00  0.91           H  
ATOM    633 1HG  ARG A  44      13.827  -1.351  17.691  1.00  0.91           H  
ATOM    634 2HG  ARG A  44      15.053  -1.553  16.413  1.00  0.91           H  
ATOM    635 1HD  ARG A  44      12.435  -3.061  16.452  1.00  0.91           H  
ATOM    636 2HD  ARG A  44      12.629  -1.490  15.663  1.00  0.91           H  
ATOM    637  HE  ARG A  44      14.650  -2.961  14.574  1.00  0.91           H  
ATOM    638 1HH1 ARG A  44      11.198  -3.518  14.952  1.00  0.91           H  
ATOM    639 2HH1 ARG A  44      11.055  -4.427  13.463  1.00  0.91           H  
ATOM    640 1HH2 ARG A  44      14.449  -4.191  12.659  1.00  0.91           H  
ATOM    641 2HH2 ARG A  44      12.886  -4.813  12.177  1.00  0.91           H  
ATOM    642  N   GLU A  45      16.072  -0.787  19.495  1.00  0.89           N  
ATOM    643  CA  GLU A  45      15.830   0.343  20.390  1.00  0.89           C  
ATOM    644  C   GLU A  45      15.123   1.489  19.665  1.00  0.89           C  
ATOM    645  O   GLU A  45      15.486   1.853  18.548  1.00  0.89           O  
ATOM    646  CB  GLU A  45      17.169   0.848  20.960  1.00  0.89           C  
ATOM    647  CG  GLU A  45      17.060   2.018  21.948  1.00  0.89           C  
ATOM    648  CD  GLU A  45      18.395   2.475  22.553  1.00  0.89           C  
ATOM    649  OE1 GLU A  45      19.250   2.940  21.817  1.00  0.89           O  
ATOM    650  OE2 GLU A  45      18.550   2.364  23.747  1.00  0.89           O  
ATOM    651  H   GLU A  45      16.695  -0.637  18.708  1.00  0.89           H  
ATOM    652  HA  GLU A  45      15.195   0.008  21.209  1.00  0.89           H  
ATOM    653 1HB  GLU A  45      17.676   0.026  21.467  1.00  0.89           H  
ATOM    654 2HB  GLU A  45      17.809   1.165  20.136  1.00  0.89           H  
ATOM    655 1HG  GLU A  45      16.631   2.861  21.423  1.00  0.89           H  
ATOM    656 2HG  GLU A  45      16.376   1.741  22.748  1.00  0.89           H  
ATOM    657  N   GLY A  46      14.086   2.062  20.266  1.00  0.87           N  
ATOM    658  CA  GLY A  46      13.434   3.194  19.605  1.00  0.87           C  
ATOM    659  C   GLY A  46      14.334   4.420  19.644  1.00  0.87           C  
ATOM    660  O   GLY A  46      15.048   4.625  20.621  1.00  0.87           O  
ATOM    661  H   GLY A  46      13.774   1.741  21.172  1.00  0.87           H  
ATOM    662 1HA  GLY A  46      13.215   2.954  18.572  1.00  0.87           H  
ATOM    663 2HA  GLY A  46      12.488   3.408  20.095  1.00  0.87           H  
ATOM    664  N   VAL A  47      14.267   5.260  18.614  1.00  0.86           N  
ATOM    665  CA  VAL A  47      15.050   6.492  18.566  1.00  0.86           C  
ATOM    666  C   VAL A  47      14.204   7.762  18.549  1.00  0.86           C  
ATOM    667  O   VAL A  47      14.405   8.656  19.377  1.00  0.86           O  
ATOM    668  CB  VAL A  47      15.952   6.479  17.325  1.00  0.86           C  
ATOM    669  CG1 VAL A  47      16.681   7.724  17.207  1.00  0.86           C  
ATOM    670  CG2 VAL A  47      16.911   5.338  17.417  1.00  0.86           C  
ATOM    671  H   VAL A  47      13.685   5.034  17.808  1.00  0.86           H  
ATOM    672  HA  VAL A  47      15.690   6.521  19.449  1.00  0.86           H  
ATOM    673  HB  VAL A  47      15.343   6.375  16.442  1.00  0.86           H  
ATOM    674 1HG1 VAL A  47      17.299   7.680  16.320  1.00  0.86           H  
ATOM    675 2HG1 VAL A  47      15.990   8.556  17.125  1.00  0.86           H  
ATOM    676 3HG1 VAL A  47      17.292   7.847  18.075  1.00  0.86           H  
ATOM    677 1HG2 VAL A  47      17.539   5.327  16.531  1.00  0.86           H  
ATOM    678 2HG2 VAL A  47      17.529   5.458  18.308  1.00  0.86           H  
ATOM    679 3HG2 VAL A  47      16.360   4.404  17.482  1.00  0.86           H  
ATOM    680  N   SER A  48      13.297   7.871  17.578  1.00  0.87           N  
ATOM    681  CA  SER A  48      12.515   9.107  17.448  1.00  0.87           C  
ATOM    682  C   SER A  48      11.253   8.967  16.608  1.00  0.87           C  
ATOM    683  O   SER A  48      11.091   8.012  15.850  1.00  0.87           O  
ATOM    684  CB  SER A  48      13.370  10.202  16.844  1.00  0.87           C  
ATOM    685  OG  SER A  48      13.666   9.905  15.525  1.00  0.87           O  
ATOM    686  H   SER A  48      13.165   7.085  16.942  1.00  0.87           H  
ATOM    687  HA  SER A  48      12.206   9.410  18.445  1.00  0.87           H  
ATOM    688 1HB  SER A  48      12.829  11.150  16.893  1.00  0.87           H  
ATOM    689 2HB  SER A  48      14.286  10.320  17.410  1.00  0.87           H  
ATOM    690  HG  SER A  48      12.813   9.828  15.095  1.00  0.87           H  
ATOM    691  N   CYS A  49      10.379   9.968  16.678  1.00  0.90           N  
ATOM    692  CA  CYS A  49       9.203   9.969  15.816  1.00  0.90           C  
ATOM    693  C   CYS A  49       8.561  11.323  15.588  1.00  0.90           C  
ATOM    694  O   CYS A  49       8.485  12.165  16.486  1.00  0.90           O  
ATOM    695  CB  CYS A  49       8.151   9.035  16.341  1.00  0.90           C  
ATOM    696  SG  CYS A  49       6.713   8.844  15.232  1.00  0.90           S  
ATOM    697  H   CYS A  49      10.529  10.706  17.363  1.00  0.90           H  
ATOM    698  HA  CYS A  49       9.514   9.619  14.850  1.00  0.90           H  
ATOM    699 1HB  CYS A  49       8.578   8.050  16.524  1.00  0.90           H  
ATOM    700 2HB  CYS A  49       7.815   9.437  17.278  1.00  0.90           H  
ATOM    701  HG  CYS A  49       7.429   8.908  14.093  1.00  0.90           H  
ATOM    702  N   ILE A  50       8.116  11.524  14.352  1.00  0.96           N  
ATOM    703  CA  ILE A  50       7.462  12.750  13.943  1.00  0.96           C  
ATOM    704  C   ILE A  50       6.007  12.555  13.545  1.00  0.96           C  
ATOM    705  O   ILE A  50       5.645  11.610  12.838  1.00  0.96           O  
ATOM    706  CB  ILE A  50       8.243  13.378  12.785  1.00  0.96           C  
ATOM    707  CG1 ILE A  50       7.700  14.719  12.432  1.00  0.96           C  
ATOM    708  CG2 ILE A  50       8.196  12.474  11.560  1.00  0.96           C  
ATOM    709  CD1 ILE A  50       8.675  15.478  11.630  1.00  0.96           C  
ATOM    710  H   ILE A  50       8.232  10.778  13.671  1.00  0.96           H  
ATOM    711  HA  ILE A  50       7.480  13.443  14.780  1.00  0.96           H  
ATOM    712  HB  ILE A  50       9.259  13.515  13.084  1.00  0.96           H  
ATOM    713 1HG1 ILE A  50       6.798  14.595  11.845  1.00  0.96           H  
ATOM    714 2HG1 ILE A  50       7.452  15.279  13.328  1.00  0.96           H  
ATOM    715 1HG2 ILE A  50       8.769  12.925  10.751  1.00  0.96           H  
ATOM    716 2HG2 ILE A  50       8.624  11.518  11.805  1.00  0.96           H  
ATOM    717 3HG2 ILE A  50       7.161  12.344  11.242  1.00  0.96           H  
ATOM    718 1HD1 ILE A  50       8.275  16.451  11.364  1.00  0.96           H  
ATOM    719 2HD1 ILE A  50       9.575  15.604  12.227  1.00  0.96           H  
ATOM    720 3HD1 ILE A  50       8.901  14.917  10.741  1.00  0.96           H  
ATOM    721  N   ALA A  51       5.180  13.507  13.956  1.00  1.04           N  
ATOM    722  CA  ALA A  51       3.763  13.518  13.634  1.00  1.04           C  
ATOM    723  C   ALA A  51       3.584  13.527  12.132  1.00  1.04           C  
ATOM    724  O   ALA A  51       4.375  14.136  11.416  1.00  1.04           O  
ATOM    725  CB  ALA A  51       3.107  14.754  14.216  1.00  1.04           C  
ATOM    726  H   ALA A  51       5.548  14.248  14.554  1.00  1.04           H  
ATOM    727  HA  ALA A  51       3.304  12.618  14.042  1.00  1.04           H  
ATOM    728 1HB  ALA A  51       2.049  14.756  13.972  1.00  1.04           H  
ATOM    729 2HB  ALA A  51       3.235  14.754  15.300  1.00  1.04           H  
ATOM    730 3HB  ALA A  51       3.574  15.643  13.799  1.00  1.04           H  
ATOM    731  N   SER A  52       2.499  12.929  11.646  1.00  1.14           N  
ATOM    732  CA  SER A  52       2.258  12.889  10.200  1.00  1.14           C  
ATOM    733  C   SER A  52       2.152  14.290   9.586  1.00  1.14           C  
ATOM    734  O   SER A  52       2.424  14.482   8.400  1.00  1.14           O  
ATOM    735  CB  SER A  52       0.967  12.158   9.931  1.00  1.14           C  
ATOM    736  OG  SER A  52      -0.135  12.908  10.369  1.00  1.14           O  
ATOM    737  H   SER A  52       1.859  12.465  12.274  1.00  1.14           H  
ATOM    738  HA  SER A  52       3.085  12.354   9.725  1.00  1.14           H  
ATOM    739 1HB  SER A  52       0.883  11.941   8.873  1.00  1.14           H  
ATOM    740 2HB  SER A  52       0.976  11.217  10.454  1.00  1.14           H  
ATOM    741  HG  SER A  52      -0.242  13.611   9.713  1.00  1.14           H  
ATOM    742  N   SER A  53       1.786  15.274  10.410  1.00  1.22           N  
ATOM    743  CA  SER A  53       1.660  16.663   9.987  1.00  1.22           C  
ATOM    744  C   SER A  53       2.992  17.402   9.954  1.00  1.22           C  
ATOM    745  O   SER A  53       3.094  18.492   9.392  1.00  1.22           O  
ATOM    746  CB  SER A  53       0.780  17.410  10.952  1.00  1.22           C  
ATOM    747  OG  SER A  53       1.410  17.526  12.214  1.00  1.22           O  
ATOM    748  H   SER A  53       1.577  15.031  11.365  1.00  1.22           H  
ATOM    749  HA  SER A  53       1.223  16.683   8.988  1.00  1.22           H  
ATOM    750 1HB  SER A  53       0.590  18.410  10.556  1.00  1.22           H  
ATOM    751 2HB  SER A  53      -0.179  16.910  11.059  1.00  1.22           H  
ATOM    752  HG  SER A  53       1.116  18.410  12.549  1.00  1.22           H  
ATOM    753  N   GLY A  54       4.005  16.835  10.600  1.00  1.27           N  
ATOM    754  CA  GLY A  54       5.292  17.486  10.735  1.00  1.27           C  
ATOM    755  C   GLY A  54       5.351  18.515  11.883  1.00  1.27           C  
ATOM    756  O   GLY A  54       6.388  19.149  12.073  1.00  1.27           O  
ATOM    757  H   GLY A  54       3.899  15.907  10.996  1.00  1.27           H  
ATOM    758 1HA  GLY A  54       6.043  16.721  10.897  1.00  1.27           H  
ATOM    759 2HA  GLY A  54       5.545  17.976   9.797  1.00  1.27           H  
ATOM    760  N   ASP A  55       4.275  18.655  12.680  1.00  1.28           N  
ATOM    761  CA  ASP A  55       4.253  19.674  13.746  1.00  1.28           C  
ATOM    762  C   ASP A  55       4.936  19.324  15.070  1.00  1.28           C  
ATOM    763  O   ASP A  55       5.424  20.225  15.761  1.00  1.28           O  
ATOM    764  CB  ASP A  55       2.813  20.037  14.113  1.00  1.28           C  
ATOM    765  CG  ASP A  55       2.030  20.752  13.029  1.00  1.28           C  
ATOM    766  OD1 ASP A  55       2.381  21.856  12.681  1.00  1.28           O  
ATOM    767  OD2 ASP A  55       1.080  20.173  12.552  1.00  1.28           O  
ATOM    768  H   ASP A  55       3.432  18.111  12.493  1.00  1.28           H  
ATOM    769  HA  ASP A  55       4.743  20.565  13.350  1.00  1.28           H  
ATOM    770 1HB  ASP A  55       2.278  19.126  14.382  1.00  1.28           H  
ATOM    771 2HB  ASP A  55       2.822  20.668  14.998  1.00  1.28           H  
ATOM    772  N   ARG A  56       4.936  18.053  15.457  1.00  1.24           N  
ATOM    773  CA  ARG A  56       5.490  17.675  16.759  1.00  1.24           C  
ATOM    774  C   ARG A  56       6.361  16.440  16.686  1.00  1.24           C  
ATOM    775  O   ARG A  56       6.101  15.525  15.893  1.00  1.24           O  
ATOM    776  CB  ARG A  56       4.384  17.414  17.772  1.00  1.24           C  
ATOM    777  CG  ARG A  56       3.514  18.626  18.131  1.00  1.24           C  
ATOM    778  CD  ARG A  56       4.278  19.629  18.927  1.00  1.24           C  
ATOM    779  NE  ARG A  56       3.447  20.743  19.351  1.00  1.24           N  
ATOM    780  CZ  ARG A  56       3.220  21.868  18.634  1.00  1.24           C  
ATOM    781  NH1 ARG A  56       3.770  22.046  17.448  1.00  1.24           N  
ATOM    782  NH2 ARG A  56       2.433  22.809  19.134  1.00  1.24           N  
ATOM    783  H   ARG A  56       4.542  17.353  14.853  1.00  1.24           H  
ATOM    784  HA  ARG A  56       6.105  18.498  17.124  1.00  1.24           H  
ATOM    785 1HB  ARG A  56       3.728  16.643  17.380  1.00  1.24           H  
ATOM    786 2HB  ARG A  56       4.819  17.032  18.696  1.00  1.24           H  
ATOM    787 1HG  ARG A  56       3.132  19.104  17.235  1.00  1.24           H  
ATOM    788 2HG  ARG A  56       2.679  18.298  18.741  1.00  1.24           H  
ATOM    789 1HD  ARG A  56       4.685  19.150  19.817  1.00  1.24           H  
ATOM    790 2HD  ARG A  56       5.096  20.025  18.327  1.00  1.24           H  
ATOM    791  HE  ARG A  56       2.998  20.668  20.252  1.00  1.24           H  
ATOM    792 1HH1 ARG A  56       4.389  21.336  17.026  1.00  1.24           H  
ATOM    793 2HH1 ARG A  56       3.588  22.896  16.935  1.00  1.24           H  
ATOM    794 1HH2 ARG A  56       2.008  22.683  20.043  1.00  1.24           H  
ATOM    795 2HH2 ARG A  56       2.258  23.653  18.609  1.00  1.24           H  
ATOM    796  N   THR A  57       7.399  16.420  17.532  1.00  1.17           N  
ATOM    797  CA  THR A  57       8.296  15.277  17.583  1.00  1.17           C  
ATOM    798  C   THR A  57       8.543  14.731  18.993  1.00  1.17           C  
ATOM    799  O   THR A  57       8.537  15.476  19.977  1.00  1.17           O  
ATOM    800  CB  THR A  57       9.641  15.660  16.943  1.00  1.17           C  
ATOM    801  OG1 THR A  57      10.270  16.725  17.669  1.00  1.17           O  
ATOM    802  CG2 THR A  57       9.438  16.126  15.521  1.00  1.17           C  
ATOM    803  H   THR A  57       7.560  17.205  18.147  1.00  1.17           H  
ATOM    804  HA  THR A  57       7.853  14.475  16.999  1.00  1.17           H  
ATOM    805  HB  THR A  57      10.291  14.787  16.960  1.00  1.17           H  
ATOM    806  HG1 THR A  57      11.171  16.761  17.398  1.00  1.17           H  
ATOM    807 1HG2 THR A  57      10.398  16.384  15.084  1.00  1.17           H  
ATOM    808 2HG2 THR A  57       8.990  15.329  14.967  1.00  1.17           H  
ATOM    809 3HG2 THR A  57       8.799  16.999  15.491  1.00  1.17           H  
ATOM    810  N   ILE A  58       8.811  13.424  19.044  1.00  1.09           N  
ATOM    811  CA  ILE A  58       9.136  12.658  20.247  1.00  1.09           C  
ATOM    812  C   ILE A  58      10.500  11.977  20.109  1.00  1.09           C  
ATOM    813  O   ILE A  58      10.821  11.433  19.048  1.00  1.09           O  
ATOM    814  CB  ILE A  58       8.069  11.571  20.504  1.00  1.09           C  
ATOM    815  CG1 ILE A  58       6.655  12.167  20.604  1.00  1.09           C  
ATOM    816  CG2 ILE A  58       8.389  10.795  21.786  1.00  1.09           C  
ATOM    817  CD1 ILE A  58       6.440  13.083  21.761  1.00  1.09           C  
ATOM    818  H   ILE A  58       8.768  12.920  18.161  1.00  1.09           H  
ATOM    819  HA  ILE A  58       9.172  13.338  21.097  1.00  1.09           H  
ATOM    820  HB  ILE A  58       8.058  10.897  19.656  1.00  1.09           H  
ATOM    821 1HG1 ILE A  58       6.437  12.709  19.687  1.00  1.09           H  
ATOM    822 2HG1 ILE A  58       5.949  11.351  20.692  1.00  1.09           H  
ATOM    823 1HG2 ILE A  58       7.645  10.044  21.931  1.00  1.09           H  
ATOM    824 2HG2 ILE A  58       9.364  10.321  21.710  1.00  1.09           H  
ATOM    825 3HG2 ILE A  58       8.385  11.479  22.633  1.00  1.09           H  
ATOM    826 1HD1 ILE A  58       5.411  13.445  21.747  1.00  1.09           H  
ATOM    827 2HD1 ILE A  58       6.623  12.545  22.689  1.00  1.09           H  
ATOM    828 3HD1 ILE A  58       7.122  13.930  21.690  1.00  1.09           H  
ATOM    829  N   TYR A  59      11.318  12.009  21.160  1.00  1.01           N  
ATOM    830  CA  TYR A  59      12.623  11.343  21.098  1.00  1.01           C  
ATOM    831  C   TYR A  59      12.815  10.385  22.260  1.00  1.01           C  
ATOM    832  O   TYR A  59      12.253  10.597  23.336  1.00  1.01           O  
ATOM    833  CB  TYR A  59      13.742  12.374  21.113  1.00  1.01           C  
ATOM    834  CG  TYR A  59      13.633  13.322  19.997  1.00  1.01           C  
ATOM    835  CD1 TYR A  59      12.832  14.420  20.175  1.00  1.01           C  
ATOM    836  CD2 TYR A  59      14.284  13.109  18.798  1.00  1.01           C  
ATOM    837  CE1 TYR A  59      12.660  15.309  19.179  1.00  1.01           C  
ATOM    838  CE2 TYR A  59      14.111  14.009  17.774  1.00  1.01           C  
ATOM    839  CZ  TYR A  59      13.289  15.120  17.971  1.00  1.01           C  
ATOM    840  OH  TYR A  59      13.064  16.050  16.980  1.00  1.01           O  
ATOM    841  H   TYR A  59      11.028  12.482  22.005  1.00  1.01           H  
ATOM    842  HA  TYR A  59      12.690  10.763  20.183  1.00  1.01           H  
ATOM    843 1HB  TYR A  59      13.706  12.931  22.038  1.00  1.01           H  
ATOM    844 2HB  TYR A  59      14.700  11.880  21.062  1.00  1.01           H  
ATOM    845  HD1 TYR A  59      12.322  14.572  21.126  1.00  1.01           H  
ATOM    846  HD2 TYR A  59      14.919  12.233  18.662  1.00  1.01           H  
ATOM    847  HE1 TYR A  59      12.016  16.171  19.342  1.00  1.01           H  
ATOM    848  HE2 TYR A  59      14.612  13.842  16.829  1.00  1.01           H  
ATOM    849  HH  TYR A  59      12.309  16.577  17.245  1.00  1.01           H  
ATOM    850  N   ALA A  60      13.588   9.325  22.032  1.00  0.93           N  
ATOM    851  CA  ALA A  60      13.992   8.404  23.087  1.00  0.93           C  
ATOM    852  C   ALA A  60      14.872   9.162  24.054  1.00  0.93           C  
ATOM    853  O   ALA A  60      15.679   9.985  23.628  1.00  0.93           O  
ATOM    854  CB  ALA A  60      14.729   7.201  22.511  1.00  0.93           C  
ATOM    855  H   ALA A  60      13.958   9.174  21.094  1.00  0.93           H  
ATOM    856  HA  ALA A  60      13.102   8.067  23.620  1.00  0.93           H  
ATOM    857 1HB  ALA A  60      15.022   6.527  23.314  1.00  0.93           H  
ATOM    858 2HB  ALA A  60      14.070   6.677  21.823  1.00  0.93           H  
ATOM    859 3HB  ALA A  60      15.614   7.516  21.977  1.00  0.93           H  
ATOM    860  N   ASP A  61      14.823   8.842  25.343  1.00  0.86           N  
ATOM    861  CA  ASP A  61      15.692   9.562  26.278  1.00  0.86           C  
ATOM    862  C   ASP A  61      17.168   9.474  25.904  1.00  0.86           C  
ATOM    863  O   ASP A  61      17.901  10.459  26.007  1.00  0.86           O  
ATOM    864  CB  ASP A  61      15.504   9.052  27.708  1.00  0.86           C  
ATOM    865  CG  ASP A  61      14.186   9.506  28.385  1.00  0.86           C  
ATOM    866  OD1 ASP A  61      13.537  10.427  27.897  1.00  0.86           O  
ATOM    867  OD2 ASP A  61      13.841   8.929  29.379  1.00  0.86           O  
ATOM    868  H   ASP A  61      14.171   8.146  25.676  1.00  0.86           H  
ATOM    869  HA  ASP A  61      15.414  10.605  26.261  1.00  0.86           H  
ATOM    870 1HB  ASP A  61      15.537   7.963  27.710  1.00  0.86           H  
ATOM    871 2HB  ASP A  61      16.338   9.398  28.320  1.00  0.86           H  
ATOM    872  N   SER A  62      17.582   8.328  25.373  1.00  0.80           N  
ATOM    873  CA  SER A  62      18.972   8.088  25.003  1.00  0.80           C  
ATOM    874  C   SER A  62      19.518   9.004  23.898  1.00  0.80           C  
ATOM    875  O   SER A  62      20.733   9.060  23.701  1.00  0.80           O  
ATOM    876  CB  SER A  62      19.147   6.634  24.596  1.00  0.80           C  
ATOM    877  OG  SER A  62      18.434   6.335  23.427  1.00  0.80           O  
ATOM    878  H   SER A  62      16.913   7.583  25.265  1.00  0.80           H  
ATOM    879  HA  SER A  62      19.579   8.257  25.893  1.00  0.80           H  
ATOM    880 1HB  SER A  62      20.204   6.427  24.439  1.00  0.80           H  
ATOM    881 2HB  SER A  62      18.805   5.988  25.403  1.00  0.80           H  
ATOM    882  HG  SER A  62      18.541   5.379  23.280  1.00  0.80           H  
ATOM    883  N   VAL A  63      18.641   9.681  23.147  1.00  0.76           N  
ATOM    884  CA  VAL A  63      19.106  10.550  22.075  1.00  0.76           C  
ATOM    885  C   VAL A  63      18.676  12.016  22.272  1.00  0.76           C  
ATOM    886  O   VAL A  63      18.879  12.868  21.385  1.00  0.76           O  
ATOM    887  CB  VAL A  63      18.612  10.017  20.728  1.00  0.76           C  
ATOM    888  CG1 VAL A  63      19.173   8.604  20.512  1.00  0.76           C  
ATOM    889  CG2 VAL A  63      17.117  10.047  20.658  1.00  0.76           C  
ATOM    890  H   VAL A  63      17.643   9.620  23.338  1.00  0.76           H  
ATOM    891  HA  VAL A  63      20.194  10.523  22.059  1.00  0.76           H  
ATOM    892  HB  VAL A  63      19.007  10.637  19.965  1.00  0.76           H  
ATOM    893 1HG1 VAL A  63      18.870   8.227  19.564  1.00  0.76           H  
ATOM    894 2HG1 VAL A  63      20.263   8.637  20.555  1.00  0.76           H  
ATOM    895 3HG1 VAL A  63      18.800   7.939  21.286  1.00  0.76           H  
ATOM    896 1HG2 VAL A  63      16.784   9.687  19.689  1.00  0.76           H  
ATOM    897 2HG2 VAL A  63      16.713   9.424  21.434  1.00  0.76           H  
ATOM    898 3HG2 VAL A  63      16.781  11.065  20.801  1.00  0.76           H  
ATOM    899  N   LYS A  64      18.031  12.320  23.404  1.00  0.72           N  
ATOM    900  CA  LYS A  64      17.569  13.689  23.607  1.00  0.72           C  
ATOM    901  C   LYS A  64      18.737  14.649  23.666  1.00  0.72           C  
ATOM    902  O   LYS A  64      19.764  14.376  24.285  1.00  0.72           O  
ATOM    903  CB  LYS A  64      16.690  13.820  24.852  1.00  0.72           C  
ATOM    904  CG  LYS A  64      15.330  13.192  24.704  1.00  0.72           C  
ATOM    905  CD  LYS A  64      14.487  13.296  25.964  1.00  0.72           C  
ATOM    906  CE  LYS A  64      13.152  12.581  25.768  1.00  0.72           C  
ATOM    907  NZ  LYS A  64      12.366  12.500  27.021  1.00  0.72           N  
ATOM    908  H   LYS A  64      17.895  11.619  24.138  1.00  0.72           H  
ATOM    909  HA  LYS A  64      16.957  13.967  22.747  1.00  0.72           H  
ATOM    910 1HB  LYS A  64      17.184  13.327  25.694  1.00  0.72           H  
ATOM    911 2HB  LYS A  64      16.565  14.870  25.108  1.00  0.72           H  
ATOM    912 1HG  LYS A  64      14.803  13.694  23.902  1.00  0.72           H  
ATOM    913 2HG  LYS A  64      15.441  12.169  24.440  1.00  0.72           H  
ATOM    914 1HD  LYS A  64      15.012  12.843  26.807  1.00  0.72           H  
ATOM    915 2HD  LYS A  64      14.299  14.341  26.195  1.00  0.72           H  
ATOM    916 1HE  LYS A  64      12.572  13.113  25.017  1.00  0.72           H  
ATOM    917 2HE  LYS A  64      13.340  11.571  25.414  1.00  0.72           H  
ATOM    918 1HZ  LYS A  64      11.509  12.009  26.850  1.00  0.72           H  
ATOM    919 2HZ  LYS A  64      12.916  11.963  27.714  1.00  0.72           H  
ATOM    920 3HZ  LYS A  64      12.170  13.412  27.375  1.00  0.72           H  
ATOM    921  N   GLY A  65      18.589  15.771  22.978  1.00  0.69           N  
ATOM    922  CA  GLY A  65      19.620  16.797  22.942  1.00  0.69           C  
ATOM    923  C   GLY A  65      20.641  16.544  21.833  1.00  0.69           C  
ATOM    924  O   GLY A  65      21.491  17.394  21.567  1.00  0.69           O  
ATOM    925  H   GLY A  65      17.728  15.926  22.473  1.00  0.69           H  
ATOM    926 1HA  GLY A  65      19.155  17.772  22.797  1.00  0.69           H  
ATOM    927 2HA  GLY A  65      20.130  16.828  23.904  1.00  0.69           H  
ATOM    928  N   ARG A  66      20.557  15.380  21.178  1.00  0.68           N  
ATOM    929  CA  ARG A  66      21.502  15.045  20.126  1.00  0.68           C  
ATOM    930  C   ARG A  66      20.813  14.860  18.785  1.00  0.68           C  
ATOM    931  O   ARG A  66      21.330  15.297  17.755  1.00  0.68           O  
ATOM    932  CB  ARG A  66      22.206  13.742  20.443  1.00  0.68           C  
ATOM    933  CG  ARG A  66      23.100  13.731  21.641  1.00  0.68           C  
ATOM    934  CD  ARG A  66      23.699  12.384  21.798  1.00  0.68           C  
ATOM    935  NE  ARG A  66      24.480  12.249  23.012  1.00  0.68           N  
ATOM    936  CZ  ARG A  66      25.038  11.091  23.405  1.00  0.68           C  
ATOM    937  NH1 ARG A  66      24.892  10.025  22.651  1.00  0.68           N  
ATOM    938  NH2 ARG A  66      25.720  11.025  24.539  1.00  0.68           N  
ATOM    939  H   ARG A  66      19.844  14.698  21.425  1.00  0.68           H  
ATOM    940  HA  ARG A  66      22.239  15.843  20.037  1.00  0.68           H  
ATOM    941 1HB  ARG A  66      21.461  12.957  20.589  1.00  0.68           H  
ATOM    942 2HB  ARG A  66      22.817  13.452  19.589  1.00  0.68           H  
ATOM    943 1HG  ARG A  66      23.898  14.462  21.513  1.00  0.68           H  
ATOM    944 2HG  ARG A  66      22.517  13.966  22.536  1.00  0.68           H  
ATOM    945 1HD  ARG A  66      22.904  11.634  21.816  1.00  0.68           H  
ATOM    946 2HD  ARG A  66      24.361  12.189  20.945  1.00  0.68           H  
ATOM    947  HE  ARG A  66      24.595  13.062  23.601  1.00  0.68           H  
ATOM    948 1HH1 ARG A  66      24.369  10.092  21.782  1.00  0.68           H  
ATOM    949 2HH1 ARG A  66      25.300   9.143  22.920  1.00  0.68           H  
ATOM    950 1HH2 ARG A  66      25.822  11.849  25.116  1.00  0.68           H  
ATOM    951 2HH2 ARG A  66      26.130  10.148  24.831  1.00  0.68           H  
ATOM    952  N   PHE A  67      19.660  14.179  18.782  1.00  0.68           N  
ATOM    953  CA  PHE A  67      18.996  13.898  17.510  1.00  0.68           C  
ATOM    954  C   PHE A  67      17.797  14.807  17.245  1.00  0.68           C  
ATOM    955  O   PHE A  67      17.037  15.135  18.158  1.00  0.68           O  
ATOM    956  CB  PHE A  67      18.488  12.458  17.430  1.00  0.68           C  
ATOM    957  CG  PHE A  67      19.535  11.330  17.436  1.00  0.68           C  
ATOM    958  CD1 PHE A  67      20.882  11.517  17.731  1.00  0.68           C  
ATOM    959  CD2 PHE A  67      19.128  10.064  17.137  1.00  0.68           C  
ATOM    960  CE1 PHE A  67      21.767  10.456  17.746  1.00  0.68           C  
ATOM    961  CE2 PHE A  67      20.009   8.998  17.140  1.00  0.68           C  
ATOM    962  CZ  PHE A  67      21.329   9.195  17.452  1.00  0.68           C  
ATOM    963  H   PHE A  67      19.275  13.817  19.655  1.00  0.68           H  
ATOM    964  HA  PHE A  67      19.716  14.051  16.713  1.00  0.68           H  
ATOM    965 1HB  PHE A  67      17.807  12.282  18.264  1.00  0.68           H  
ATOM    966 2HB  PHE A  67      17.905  12.362  16.524  1.00  0.68           H  
ATOM    967  HD1 PHE A  67      21.245  12.483  17.953  1.00  0.68           H  
ATOM    968  HD2 PHE A  67      18.089   9.921  16.898  1.00  0.68           H  
ATOM    969  HE1 PHE A  67      22.821  10.621  17.989  1.00  0.68           H  
ATOM    970  HE2 PHE A  67      19.661   8.004  16.905  1.00  0.68           H  
ATOM    971  HZ  PHE A  67      22.028   8.354  17.459  1.00  0.68           H  
ATOM    972  N   THR A  68      17.608  15.160  15.973  1.00  0.69           N  
ATOM    973  CA  THR A  68      16.432  15.908  15.520  1.00  0.69           C  
ATOM    974  C   THR A  68      15.731  15.209  14.353  1.00  0.69           C  
ATOM    975  O   THR A  68      16.375  14.784  13.391  1.00  0.69           O  
ATOM    976  CB  THR A  68      16.793  17.348  15.112  1.00  0.69           C  
ATOM    977  OG1 THR A  68      17.349  18.042  16.239  1.00  0.69           O  
ATOM    978  CG2 THR A  68      15.552  18.094  14.617  1.00  0.69           C  
ATOM    979  H   THR A  68      18.322  14.892  15.296  1.00  0.69           H  
ATOM    980  HA  THR A  68      15.726  15.971  16.345  1.00  0.69           H  
ATOM    981  HB  THR A  68      17.535  17.323  14.315  1.00  0.69           H  
ATOM    982  HG1 THR A  68      16.782  17.910  17.009  1.00  0.69           H  
ATOM    983 1HG2 THR A  68      15.828  19.108  14.338  1.00  0.69           H  
ATOM    984 2HG2 THR A  68      15.132  17.590  13.748  1.00  0.69           H  
ATOM    985 3HG2 THR A  68      14.806  18.124  15.411  1.00  0.69           H  
ATOM    986  N   ILE A  69      14.407  15.106  14.416  1.00  0.72           N  
ATOM    987  CA  ILE A  69      13.661  14.492  13.314  1.00  0.72           C  
ATOM    988  C   ILE A  69      12.805  15.545  12.619  1.00  0.72           C  
ATOM    989  O   ILE A  69      12.274  16.445  13.272  1.00  0.72           O  
ATOM    990  CB  ILE A  69      12.789  13.307  13.787  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      12.156  12.590  12.607  1.00  0.72           C  
ATOM    992  CG2 ILE A  69      11.733  13.741  14.683  1.00  0.72           C  
ATOM    993  CD1 ILE A  69      11.546  11.314  13.013  1.00  0.72           C  
ATOM    994  H   ILE A  69      13.917  15.460  15.237  1.00  0.72           H  
ATOM    995  HA  ILE A  69      14.368  14.104  12.588  1.00  0.72           H  
ATOM    996  HB  ILE A  69      13.426  12.589  14.306  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      11.397  13.214  12.146  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      12.925  12.375  11.869  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69      11.141  12.886  15.009  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69      12.161  14.220  15.531  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69      11.115  14.428  14.139  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69      11.117  10.806  12.150  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69      12.306  10.719  13.456  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69      10.780  11.507  13.733  1.00  0.72           H  
ATOM   1005  N   SER A  70      12.726  15.461  11.292  1.00  0.77           N  
ATOM   1006  CA  SER A  70      11.942  16.410  10.507  1.00  0.77           C  
ATOM   1007  C   SER A  70      11.296  15.759   9.285  1.00  0.77           C  
ATOM   1008  O   SER A  70      11.718  14.696   8.834  1.00  0.77           O  
ATOM   1009  CB  SER A  70      12.825  17.559  10.059  1.00  0.77           C  
ATOM   1010  OG  SER A  70      13.823  17.118   9.182  1.00  0.77           O  
ATOM   1011  H   SER A  70      13.239  14.709  10.829  1.00  0.77           H  
ATOM   1012  HA  SER A  70      11.158  16.817  11.139  1.00  0.77           H  
ATOM   1013 1HB  SER A  70      12.213  18.314   9.567  1.00  0.77           H  
ATOM   1014 2HB  SER A  70      13.283  18.025  10.932  1.00  0.77           H  
ATOM   1015  HG  SER A  70      14.371  16.513   9.692  1.00  0.77           H  
ATOM   1016  N   ARG A  71      10.282  16.419   8.722  1.00  0.82           N  
ATOM   1017  CA  ARG A  71       9.631  15.901   7.517  1.00  0.82           C  
ATOM   1018  C   ARG A  71       9.325  16.973   6.490  1.00  0.82           C  
ATOM   1019  O   ARG A  71       8.806  18.044   6.816  1.00  0.82           O  
ATOM   1020  CB  ARG A  71       8.340  15.150   7.844  1.00  0.82           C  
ATOM   1021  CG  ARG A  71       7.614  14.613   6.580  1.00  0.82           C  
ATOM   1022  CD  ARG A  71       6.479  13.673   6.855  1.00  0.82           C  
ATOM   1023  NE  ARG A  71       5.819  13.281   5.600  1.00  0.82           N  
ATOM   1024  CZ  ARG A  71       4.685  13.857   5.133  1.00  0.82           C  
ATOM   1025  NH1 ARG A  71       4.090  14.778   5.859  1.00  0.82           N  
ATOM   1026  NH2 ARG A  71       4.158  13.509   3.966  1.00  0.82           N  
ATOM   1027  H   ARG A  71       9.962  17.288   9.128  1.00  0.82           H  
ATOM   1028  HA  ARG A  71      10.310  15.193   7.048  1.00  0.82           H  
ATOM   1029 1HB  ARG A  71       8.560  14.304   8.484  1.00  0.82           H  
ATOM   1030 2HB  ARG A  71       7.651  15.803   8.381  1.00  0.82           H  
ATOM   1031 1HG  ARG A  71       7.210  15.456   6.019  1.00  0.82           H  
ATOM   1032 2HG  ARG A  71       8.336  14.086   5.954  1.00  0.82           H  
ATOM   1033 1HD  ARG A  71       6.838  12.772   7.346  1.00  0.82           H  
ATOM   1034 2HD  ARG A  71       5.738  14.162   7.494  1.00  0.82           H  
ATOM   1035  HE  ARG A  71       6.260  12.572   5.029  1.00  0.82           H  
ATOM   1036 1HH1 ARG A  71       4.479  15.043   6.754  1.00  0.82           H  
ATOM   1037 2HH1 ARG A  71       3.233  15.217   5.536  1.00  0.82           H  
ATOM   1038 1HH2 ARG A  71       4.599  12.819   3.352  1.00  0.82           H  
ATOM   1039 2HH2 ARG A  71       3.272  13.949   3.663  1.00  0.82           H  
ATOM   1040  N   ASP A  72       9.653  16.659   5.235  1.00  0.86           N  
ATOM   1041  CA  ASP A  72       9.379  17.534   4.110  1.00  0.86           C  
ATOM   1042  C   ASP A  72       8.255  16.952   3.258  1.00  0.86           C  
ATOM   1043  O   ASP A  72       8.443  16.019   2.454  1.00  0.86           O  
ATOM   1044  CB  ASP A  72      10.642  17.772   3.281  1.00  0.86           C  
ATOM   1045  CG  ASP A  72      10.447  18.795   2.093  1.00  0.86           C  
ATOM   1046  OD1 ASP A  72       9.319  19.076   1.699  1.00  0.86           O  
ATOM   1047  OD2 ASP A  72      11.459  19.266   1.572  1.00  0.86           O  
ATOM   1048  H   ASP A  72      10.094  15.755   5.064  1.00  0.86           H  
ATOM   1049  HA  ASP A  72       9.047  18.500   4.493  1.00  0.86           H  
ATOM   1050 1HB  ASP A  72      11.435  18.144   3.933  1.00  0.86           H  
ATOM   1051 2HB  ASP A  72      10.986  16.820   2.871  1.00  0.86           H  
ATOM   1052  N   TYR A  73       7.070  17.515   3.444  1.00  0.87           N  
ATOM   1053  CA  TYR A  73       5.857  17.062   2.785  1.00  0.87           C  
ATOM   1054  C   TYR A  73       5.927  17.183   1.261  1.00  0.87           C  
ATOM   1055  O   TYR A  73       5.169  16.524   0.551  1.00  0.87           O  
ATOM   1056  CB  TYR A  73       4.654  17.832   3.328  1.00  0.87           C  
ATOM   1057  CG  TYR A  73       4.617  19.288   2.907  1.00  0.87           C  
ATOM   1058  CD1 TYR A  73       4.010  19.651   1.712  1.00  0.87           C  
ATOM   1059  CD2 TYR A  73       5.195  20.260   3.713  1.00  0.87           C  
ATOM   1060  CE1 TYR A  73       3.978  20.977   1.325  1.00  0.87           C  
ATOM   1061  CE2 TYR A  73       5.162  21.588   3.326  1.00  0.87           C  
ATOM   1062  CZ  TYR A  73       4.556  21.946   2.137  1.00  0.87           C  
ATOM   1063  OH  TYR A  73       4.523  23.267   1.750  1.00  0.87           O  
ATOM   1064  H   TYR A  73       7.011  18.288   4.096  1.00  0.87           H  
ATOM   1065  HA  TYR A  73       5.717  16.007   3.021  1.00  0.87           H  
ATOM   1066 1HB  TYR A  73       3.733  17.353   2.987  1.00  0.87           H  
ATOM   1067 2HB  TYR A  73       4.660  17.790   4.417  1.00  0.87           H  
ATOM   1068  HD1 TYR A  73       3.559  18.887   1.079  1.00  0.87           H  
ATOM   1069  HD2 TYR A  73       5.675  19.976   4.651  1.00  0.87           H  
ATOM   1070  HE1 TYR A  73       3.501  21.258   0.387  1.00  0.87           H  
ATOM   1071  HE2 TYR A  73       5.615  22.352   3.958  1.00  0.87           H  
ATOM   1072  HH  TYR A  73       4.960  23.805   2.416  1.00  0.87           H  
ATOM   1073  N   GLY A  74       6.821  18.035   0.743  1.00  0.85           N  
ATOM   1074  CA  GLY A  74       6.915  18.220  -0.696  1.00  0.85           C  
ATOM   1075  C   GLY A  74       7.783  17.147  -1.350  1.00  0.85           C  
ATOM   1076  O   GLY A  74       7.873  17.069  -2.579  1.00  0.85           O  
ATOM   1077  H   GLY A  74       7.492  18.535   1.339  1.00  0.85           H  
ATOM   1078 1HA  GLY A  74       5.917  18.206  -1.131  1.00  0.85           H  
ATOM   1079 2HA  GLY A  74       7.341  19.202  -0.896  1.00  0.85           H  
ATOM   1080  N   LYS A  75       8.429  16.327  -0.521  1.00  0.80           N  
ATOM   1081  CA  LYS A  75       9.307  15.264  -0.981  1.00  0.80           C  
ATOM   1082  C   LYS A  75       8.830  13.921  -0.444  1.00  0.80           C  
ATOM   1083  O   LYS A  75       9.275  12.866  -0.895  1.00  0.80           O  
ATOM   1084  CB  LYS A  75      10.739  15.536  -0.530  1.00  0.80           C  
ATOM   1085  CG  LYS A  75      11.341  16.827  -1.090  1.00  0.80           C  
ATOM   1086  CD  LYS A  75      12.765  17.046  -0.591  1.00  0.80           C  
ATOM   1087  CE  LYS A  75      13.346  18.351  -1.129  1.00  0.80           C  
ATOM   1088  NZ  LYS A  75      12.659  19.540  -0.537  1.00  0.80           N  
ATOM   1089  H   LYS A  75       8.319  16.446   0.482  1.00  0.80           H  
ATOM   1090  HA  LYS A  75       9.277  15.224  -2.068  1.00  0.80           H  
ATOM   1091 1HB  LYS A  75      10.760  15.610   0.561  1.00  0.80           H  
ATOM   1092 2HB  LYS A  75      11.380  14.704  -0.815  1.00  0.80           H  
ATOM   1093 1HG  LYS A  75      11.337  16.793  -2.179  1.00  0.80           H  
ATOM   1094 2HG  LYS A  75      10.735  17.678  -0.768  1.00  0.80           H  
ATOM   1095 1HD  LYS A  75      12.757  17.093   0.504  1.00  0.80           H  
ATOM   1096 2HD  LYS A  75      13.398  16.214  -0.896  1.00  0.80           H  
ATOM   1097 1HE  LYS A  75      14.406  18.399  -0.887  1.00  0.80           H  
ATOM   1098 2HE  LYS A  75      13.227  18.378  -2.211  1.00  0.80           H  
ATOM   1099 1HZ  LYS A  75      13.047  20.389  -0.894  1.00  0.80           H  
ATOM   1100 2HZ  LYS A  75      11.672  19.512  -0.740  1.00  0.80           H  
ATOM   1101 3HZ  LYS A  75      12.757  19.530   0.490  1.00  0.80           H  
ATOM   1102  N   ASN A  76       7.947  13.971   0.562  1.00  0.75           N  
ATOM   1103  CA  ASN A  76       7.451  12.798   1.288  1.00  0.75           C  
ATOM   1104  C   ASN A  76       8.644  12.103   1.920  1.00  0.75           C  
ATOM   1105  O   ASN A  76       8.736  10.868   1.940  1.00  0.75           O  
ATOM   1106  CB  ASN A  76       6.741  11.836   0.349  1.00  0.75           C  
ATOM   1107  CG  ASN A  76       5.741  10.936   1.022  1.00  0.75           C  
ATOM   1108  OD1 ASN A  76       4.997  11.332   1.948  1.00  0.75           O  
ATOM   1109  ND2 ASN A  76       5.697   9.716   0.582  1.00  0.75           N  
ATOM   1110  H   ASN A  76       7.649  14.886   0.888  1.00  0.75           H  
ATOM   1111  HA  ASN A  76       6.780  13.124   2.083  1.00  0.75           H  
ATOM   1112 1HB  ASN A  76       6.231  12.402  -0.431  1.00  0.75           H  
ATOM   1113 2HB  ASN A  76       7.480  11.199  -0.144  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  76       5.049   9.061   0.964  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  76       6.317   9.400  -0.148  1.00  0.75           H  
ATOM   1116  N   THR A  77       9.557  12.927   2.437  1.00  0.69           N  
ATOM   1117  CA  THR A  77      10.782  12.425   3.025  1.00  0.69           C  
ATOM   1118  C   THR A  77      10.968  12.835   4.478  1.00  0.69           C  
ATOM   1119  O   THR A  77      10.761  13.992   4.866  1.00  0.69           O  
ATOM   1120  CB  THR A  77      12.003  12.883   2.204  1.00  0.69           C  
ATOM   1121  OG1 THR A  77      11.882  12.419   0.852  1.00  0.69           O  
ATOM   1122  CG2 THR A  77      13.277  12.278   2.777  1.00  0.69           C  
ATOM   1123  H   THR A  77       9.376  13.932   2.400  1.00  0.69           H  
ATOM   1124  HA  THR A  77      10.748  11.339   2.993  1.00  0.69           H  
ATOM   1125  HB  THR A  77      12.067  13.971   2.213  1.00  0.69           H  
ATOM   1126  HG1 THR A  77      10.983  12.563   0.518  1.00  0.69           H  
ATOM   1127 1HG2 THR A  77      14.117  12.598   2.172  1.00  0.69           H  
ATOM   1128 2HG2 THR A  77      13.428  12.599   3.799  1.00  0.69           H  
ATOM   1129 3HG2 THR A  77      13.208  11.198   2.750  1.00  0.69           H  
ATOM   1130  N   VAL A  78      11.366  11.864   5.280  1.00  0.64           N  
ATOM   1131  CA  VAL A  78      11.638  12.063   6.686  1.00  0.64           C  
ATOM   1132  C   VAL A  78      13.124  11.983   6.939  1.00  0.64           C  
ATOM   1133  O   VAL A  78      13.818  11.113   6.410  1.00  0.64           O  
ATOM   1134  CB  VAL A  78      10.885  11.038   7.525  1.00  0.64           C  
ATOM   1135  CG1 VAL A  78      11.208  11.201   9.013  1.00  0.64           C  
ATOM   1136  CG2 VAL A  78       9.430  11.245   7.280  1.00  0.64           C  
ATOM   1137  H   VAL A  78      11.497  10.937   4.879  1.00  0.64           H  
ATOM   1138  HA  VAL A  78      11.296  13.054   6.973  1.00  0.64           H  
ATOM   1139  HB  VAL A  78      11.174  10.034   7.228  1.00  0.64           H  
ATOM   1140 1HG1 VAL A  78      10.654  10.464   9.593  1.00  0.64           H  
ATOM   1141 2HG1 VAL A  78      12.268  11.061   9.173  1.00  0.64           H  
ATOM   1142 3HG1 VAL A  78      10.925  12.205   9.340  1.00  0.64           H  
ATOM   1143 1HG2 VAL A  78       8.878  10.557   7.841  1.00  0.64           H  
ATOM   1144 2HG2 VAL A  78       9.176  12.242   7.583  1.00  0.64           H  
ATOM   1145 3HG2 VAL A  78       9.208  11.112   6.222  1.00  0.64           H  
ATOM   1146  N   TYR A  79      13.629  12.923   7.705  1.00  0.61           N  
ATOM   1147  CA  TYR A  79      15.046  12.941   7.957  1.00  0.61           C  
ATOM   1148  C   TYR A  79      15.350  12.819   9.432  1.00  0.61           C  
ATOM   1149  O   TYR A  79      14.616  13.328  10.283  1.00  0.61           O  
ATOM   1150  CB  TYR A  79      15.642  14.248   7.454  1.00  0.61           C  
ATOM   1151  CG  TYR A  79      15.463  14.515   5.993  1.00  0.61           C  
ATOM   1152  CD1 TYR A  79      14.306  15.157   5.552  1.00  0.61           C  
ATOM   1153  CD2 TYR A  79      16.440  14.150   5.100  1.00  0.61           C  
ATOM   1154  CE1 TYR A  79      14.148  15.437   4.211  1.00  0.61           C  
ATOM   1155  CE2 TYR A  79      16.285  14.427   3.764  1.00  0.61           C  
ATOM   1156  CZ  TYR A  79      15.152  15.071   3.316  1.00  0.61           C  
ATOM   1157  OH  TYR A  79      15.011  15.347   1.980  1.00  0.61           O  
ATOM   1158  H   TYR A  79      13.014  13.619   8.117  1.00  0.61           H  
ATOM   1159  HA  TYR A  79      15.509  12.103   7.449  1.00  0.61           H  
ATOM   1160 1HB  TYR A  79      15.199  15.077   8.004  1.00  0.61           H  
ATOM   1161 2HB  TYR A  79      16.710  14.250   7.670  1.00  0.61           H  
ATOM   1162  HD1 TYR A  79      13.528  15.444   6.267  1.00  0.61           H  
ATOM   1163  HD2 TYR A  79      17.337  13.644   5.455  1.00  0.61           H  
ATOM   1164  HE1 TYR A  79      13.248  15.942   3.859  1.00  0.61           H  
ATOM   1165  HE2 TYR A  79      17.063  14.138   3.056  1.00  0.61           H  
ATOM   1166  HH  TYR A  79      15.753  14.968   1.498  1.00  0.61           H  
ATOM   1167  N   LEU A  80      16.464  12.165   9.731  1.00  0.59           N  
ATOM   1168  CA  LEU A  80      16.945  12.075  11.100  1.00  0.59           C  
ATOM   1169  C   LEU A  80      18.354  12.636  11.159  1.00  0.59           C  
ATOM   1170  O   LEU A  80      19.284  12.086  10.561  1.00  0.59           O  
ATOM   1171  CB  LEU A  80      16.948  10.622  11.594  1.00  0.59           C  
ATOM   1172  CG  LEU A  80      17.470  10.409  13.033  1.00  0.59           C  
ATOM   1173  CD1 LEU A  80      16.523  11.109  14.012  1.00  0.59           C  
ATOM   1174  CD2 LEU A  80      17.597   8.908  13.331  1.00  0.59           C  
ATOM   1175  H   LEU A  80      16.999  11.751   8.969  1.00  0.59           H  
ATOM   1176  HA  LEU A  80      16.307  12.672  11.750  1.00  0.59           H  
ATOM   1177 1HB  LEU A  80      15.931  10.251  11.561  1.00  0.59           H  
ATOM   1178 2HB  LEU A  80      17.553  10.023  10.929  1.00  0.59           H  
ATOM   1179  HG  LEU A  80      18.440  10.874  13.133  1.00  0.59           H  
ATOM   1180 1HD1 LEU A  80      16.882  10.978  15.021  1.00  0.59           H  
ATOM   1181 2HD1 LEU A  80      16.473  12.172  13.777  1.00  0.59           H  
ATOM   1182 3HD1 LEU A  80      15.530  10.673  13.925  1.00  0.59           H  
ATOM   1183 1HD2 LEU A  80      17.976   8.773  14.340  1.00  0.59           H  
ATOM   1184 2HD2 LEU A  80      16.628   8.439  13.242  1.00  0.59           H  
ATOM   1185 3HD2 LEU A  80      18.282   8.456  12.631  1.00  0.59           H  
ATOM   1186  N   GLN A  81      18.514  13.742  11.867  1.00  0.58           N  
ATOM   1187  CA  GLN A  81      19.806  14.396  11.969  1.00  0.58           C  
ATOM   1188  C   GLN A  81      20.435  14.054  13.296  1.00  0.58           C  
ATOM   1189  O   GLN A  81      19.906  14.406  14.351  1.00  0.58           O  
ATOM   1190  CB  GLN A  81      19.680  15.912  11.843  1.00  0.58           C  
ATOM   1191  CG  GLN A  81      21.018  16.639  11.990  1.00  0.58           C  
ATOM   1192  CD  GLN A  81      21.965  16.458  10.796  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81      21.701  16.926   9.672  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81      23.068  15.762  11.023  1.00  0.58           N  
ATOM   1195  H   GLN A  81      17.719  14.145  12.354  1.00  0.58           H  
ATOM   1196  HA  GLN A  81      20.460  14.027  11.182  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81      19.259  16.163  10.868  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81      18.997  16.286  12.604  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81      20.826  17.703  12.111  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81      21.527  16.254  12.881  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81      23.723  15.602  10.286  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81      23.229  15.376  11.940  1.00  0.58           H  
ATOM   1203  N   MET A  82      21.536  13.325  13.254  1.00  0.58           N  
ATOM   1204  CA  MET A  82      22.162  12.888  14.480  1.00  0.58           C  
ATOM   1205  C   MET A  82      23.446  13.655  14.744  1.00  0.58           C  
ATOM   1206  O   MET A  82      24.407  13.540  13.975  1.00  0.58           O  
ATOM   1207  CB  MET A  82      22.428  11.411  14.343  1.00  0.58           C  
ATOM   1208  CG  MET A  82      21.172  10.633  14.050  1.00  0.58           C  
ATOM   1209  SD  MET A  82      21.439   8.904  13.874  1.00  0.58           S  
ATOM   1210  CE  MET A  82      22.163   8.996  12.313  1.00  0.58           C  
ATOM   1211  H   MET A  82      21.941  13.037  12.362  1.00  0.58           H  
ATOM   1212  HA  MET A  82      21.486  13.067  15.312  1.00  0.58           H  
ATOM   1213 1HB  MET A  82      23.132  11.239  13.529  1.00  0.58           H  
ATOM   1214 2HB  MET A  82      22.863  11.039  15.252  1.00  0.58           H  
ATOM   1215 1HG  MET A  82      20.432  10.808  14.795  1.00  0.58           H  
ATOM   1216 2HG  MET A  82      20.779  10.996  13.100  1.00  0.58           H  
ATOM   1217 1HE  MET A  82      22.405   8.013  11.977  1.00  0.58           H  
ATOM   1218 2HE  MET A  82      21.463   9.462  11.627  1.00  0.58           H  
ATOM   1219 3HE  MET A  82      23.065   9.601  12.368  1.00  0.58           H  
ATOM   1220  N   ASN A  83      23.451  14.469  15.806  1.00  0.59           N  
ATOM   1221  CA  ASN A  83      24.605  15.292  16.159  1.00  0.59           C  
ATOM   1222  C   ASN A  83      25.401  14.713  17.319  1.00  0.59           C  
ATOM   1223  O   ASN A  83      24.881  13.908  18.095  1.00  0.59           O  
ATOM   1224  CB  ASN A  83      24.168  16.711  16.478  1.00  0.59           C  
ATOM   1225  CG  ASN A  83      23.655  17.482  15.263  1.00  0.59           C  
ATOM   1226  OD1 ASN A  83      24.258  17.469  14.167  1.00  0.59           O  
ATOM   1227  ND2 ASN A  83      22.547  18.164  15.448  1.00  0.59           N  
ATOM   1228  H   ASN A  83      22.623  14.555  16.400  1.00  0.59           H  
ATOM   1229  HA  ASN A  83      25.279  15.320  15.307  1.00  0.59           H  
ATOM   1230 1HB  ASN A  83      23.385  16.687  17.234  1.00  0.59           H  
ATOM   1231 2HB  ASN A  83      25.009  17.256  16.906  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  83      22.154  18.704  14.704  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  83      22.093  18.155  16.344  1.00  0.59           H  
ATOM   1234  N   SER A  84      26.659  15.145  17.448  1.00  0.60           N  
ATOM   1235  CA  SER A  84      27.520  14.743  18.557  1.00  0.60           C  
ATOM   1236  C   SER A  84      27.558  13.228  18.710  1.00  0.60           C  
ATOM   1237  O   SER A  84      27.365  12.697  19.806  1.00  0.60           O  
ATOM   1238  CB  SER A  84      27.033  15.381  19.844  1.00  0.60           C  
ATOM   1239  OG  SER A  84      27.061  16.782  19.756  1.00  0.60           O  
ATOM   1240  H   SER A  84      27.037  15.771  16.746  1.00  0.60           H  
ATOM   1241  HA  SER A  84      28.532  15.092  18.348  1.00  0.60           H  
ATOM   1242 1HB  SER A  84      26.019  15.048  20.064  1.00  0.60           H  
ATOM   1243 2HB  SER A  84      27.665  15.054  20.667  1.00  0.60           H  
ATOM   1244  HG  SER A  84      27.979  17.019  19.598  1.00  0.60           H  
ATOM   1245  N   LEU A  85      27.813  12.542  17.601  1.00  0.61           N  
ATOM   1246  CA  LEU A  85      27.812  11.087  17.570  1.00  0.61           C  
ATOM   1247  C   LEU A  85      28.842  10.437  18.481  1.00  0.61           C  
ATOM   1248  O   LEU A  85      29.988  10.881  18.583  1.00  0.61           O  
ATOM   1249  CB  LEU A  85      28.032  10.631  16.127  1.00  0.61           C  
ATOM   1250  CG  LEU A  85      26.846  10.855  15.165  1.00  0.61           C  
ATOM   1251  CD1 LEU A  85      27.271  10.552  13.756  1.00  0.61           C  
ATOM   1252  CD2 LEU A  85      25.699   9.936  15.563  1.00  0.61           C  
ATOM   1253  H   LEU A  85      27.989  13.060  16.737  1.00  0.61           H  
ATOM   1254  HA  LEU A  85      26.826  10.746  17.891  1.00  0.61           H  
ATOM   1255 1HB  LEU A  85      28.886  11.177  15.721  1.00  0.61           H  
ATOM   1256 2HB  LEU A  85      28.275   9.599  16.136  1.00  0.61           H  
ATOM   1257  HG  LEU A  85      26.520  11.900  15.211  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  85      26.435  10.714  13.097  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  85      28.076  11.216  13.496  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  85      27.603   9.525  13.675  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  85      24.878  10.083  14.883  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  85      26.025   8.898  15.511  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  85      25.381  10.163  16.587  1.00  0.61           H  
ATOM   1264  N   LYS A  86      28.427   9.362  19.143  1.00  0.63           N  
ATOM   1265  CA  LYS A  86      29.302   8.597  20.028  1.00  0.63           C  
ATOM   1266  C   LYS A  86      29.459   7.181  19.471  1.00  0.63           C  
ATOM   1267  O   LYS A  86      28.598   6.736  18.727  1.00  0.63           O  
ATOM   1268  CB  LYS A  86      28.700   8.561  21.440  1.00  0.63           C  
ATOM   1269  CG  LYS A  86      28.472   9.935  22.064  1.00  0.63           C  
ATOM   1270  CD  LYS A  86      29.776  10.678  22.328  1.00  0.63           C  
ATOM   1271  CE  LYS A  86      29.514  12.013  23.023  1.00  0.63           C  
ATOM   1272  NZ  LYS A  86      30.777  12.774  23.281  1.00  0.63           N  
ATOM   1273  H   LYS A  86      27.444   9.071  19.047  1.00  0.63           H  
ATOM   1274  HA  LYS A  86      30.264   9.096  20.063  1.00  0.63           H  
ATOM   1275 1HB  LYS A  86      27.722   8.072  21.391  1.00  0.63           H  
ATOM   1276 2HB  LYS A  86      29.316   7.981  22.113  1.00  0.63           H  
ATOM   1277 1HG  LYS A  86      27.845  10.539  21.400  1.00  0.63           H  
ATOM   1278 2HG  LYS A  86      27.951   9.810  23.005  1.00  0.63           H  
ATOM   1279 1HD  LYS A  86      30.430  10.068  22.951  1.00  0.63           H  
ATOM   1280 2HD  LYS A  86      30.280  10.870  21.378  1.00  0.63           H  
ATOM   1281 1HE  LYS A  86      28.860  12.616  22.388  1.00  0.63           H  
ATOM   1282 2HE  LYS A  86      29.010  11.829  23.971  1.00  0.63           H  
ATOM   1283 1HZ  LYS A  86      30.557  13.648  23.735  1.00  0.63           H  
ATOM   1284 2HZ  LYS A  86      31.385  12.229  23.876  1.00  0.63           H  
ATOM   1285 3HZ  LYS A  86      31.240  12.957  22.403  1.00  0.63           H  
ATOM   1286  N   PRO A  87      30.518   6.421  19.798  1.00  0.63           N  
ATOM   1287  CA  PRO A  87      30.684   5.015  19.425  1.00  0.63           C  
ATOM   1288  C   PRO A  87      29.431   4.191  19.750  1.00  0.63           C  
ATOM   1289  O   PRO A  87      29.064   3.266  19.015  1.00  0.63           O  
ATOM   1290  CB  PRO A  87      31.879   4.601  20.287  1.00  0.63           C  
ATOM   1291  CG  PRO A  87      32.686   5.879  20.425  1.00  0.63           C  
ATOM   1292  CD  PRO A  87      31.654   6.983  20.551  1.00  0.63           C  
ATOM   1293  HA  PRO A  87      30.939   4.940  18.361  1.00  0.63           H  
ATOM   1294 1HB  PRO A  87      31.531   4.200  21.251  1.00  0.63           H  
ATOM   1295 2HB  PRO A  87      32.436   3.795  19.783  1.00  0.63           H  
ATOM   1296 1HG  PRO A  87      33.351   5.816  21.300  1.00  0.63           H  
ATOM   1297 2HG  PRO A  87      33.331   6.004  19.543  1.00  0.63           H  
ATOM   1298 1HD  PRO A  87      31.400   7.154  21.603  1.00  0.63           H  
ATOM   1299 2HD  PRO A  87      32.049   7.873  20.064  1.00  0.63           H  
ATOM   1300  N   GLU A  88      28.725   4.602  20.808  1.00  0.64           N  
ATOM   1301  CA  GLU A  88      27.503   3.978  21.306  1.00  0.64           C  
ATOM   1302  C   GLU A  88      26.346   4.059  20.303  1.00  0.64           C  
ATOM   1303  O   GLU A  88      25.381   3.301  20.398  1.00  0.64           O  
ATOM   1304  CB  GLU A  88      27.089   4.648  22.618  1.00  0.64           C  
ATOM   1305  CG  GLU A  88      28.058   4.398  23.774  1.00  0.64           C  
ATOM   1306  CD  GLU A  88      27.649   5.073  25.067  1.00  0.64           C  
ATOM   1307  OE1 GLU A  88      26.675   5.789  25.065  1.00  0.64           O  
ATOM   1308  OE2 GLU A  88      28.317   4.870  26.054  1.00  0.64           O  
ATOM   1309  H   GLU A  88      29.078   5.381  21.339  1.00  0.64           H  
ATOM   1310  HA  GLU A  88      27.711   2.926  21.499  1.00  0.64           H  
ATOM   1311 1HB  GLU A  88      27.015   5.726  22.464  1.00  0.64           H  
ATOM   1312 2HB  GLU A  88      26.104   4.290  22.916  1.00  0.64           H  
ATOM   1313 1HG  GLU A  88      28.130   3.325  23.945  1.00  0.64           H  
ATOM   1314 2HG  GLU A  88      29.045   4.757  23.479  1.00  0.64           H  
ATOM   1315  N   ASP A  89      26.435   4.991  19.356  1.00  0.63           N  
ATOM   1316  CA  ASP A  89      25.397   5.201  18.362  1.00  0.63           C  
ATOM   1317  C   ASP A  89      25.581   4.288  17.148  1.00  0.63           C  
ATOM   1318  O   ASP A  89      24.749   4.312  16.228  1.00  0.63           O  
ATOM   1319  CB  ASP A  89      25.399   6.672  17.908  1.00  0.63           C  
ATOM   1320  CG  ASP A  89      24.942   7.685  19.016  1.00  0.63           C  
ATOM   1321  OD1 ASP A  89      23.903   7.477  19.638  1.00  0.63           O  
ATOM   1322  OD2 ASP A  89      25.658   8.648  19.254  1.00  0.63           O  
ATOM   1323  H   ASP A  89      27.265   5.574  19.300  1.00  0.63           H  
ATOM   1324  HA  ASP A  89      24.438   4.969  18.817  1.00  0.63           H  
ATOM   1325 1HB  ASP A  89      26.400   6.941  17.586  1.00  0.63           H  
ATOM   1326 2HB  ASP A  89      24.746   6.786  17.043  1.00  0.63           H  
ATOM   1327  N   THR A  90      26.663   3.479  17.131  1.00  0.62           N  
ATOM   1328  CA  THR A  90      26.863   2.555  16.021  1.00  0.62           C  
ATOM   1329  C   THR A  90      25.702   1.569  15.971  1.00  0.62           C  
ATOM   1330  O   THR A  90      25.421   0.872  16.950  1.00  0.62           O  
ATOM   1331  CB  THR A  90      28.180   1.764  16.164  1.00  0.62           C  
ATOM   1332  OG1 THR A  90      29.302   2.671  16.201  1.00  0.62           O  
ATOM   1333  CG2 THR A  90      28.335   0.728  15.042  1.00  0.62           C  
ATOM   1334  H   THR A  90      27.346   3.486  17.891  1.00  0.62           H  
ATOM   1335  HA  THR A  90      26.885   3.126  15.101  1.00  0.62           H  
ATOM   1336  HB  THR A  90      28.159   1.230  17.114  1.00  0.62           H  
ATOM   1337  HG1 THR A  90      29.347   3.053  17.112  1.00  0.62           H  
ATOM   1338 1HG2 THR A  90      29.260   0.175  15.191  1.00  0.62           H  
ATOM   1339 2HG2 THR A  90      27.492   0.039  15.073  1.00  0.62           H  
ATOM   1340 3HG2 THR A  90      28.356   1.198  14.088  1.00  0.62           H  
ATOM   1341  N   ALA A  91      25.037   1.505  14.826  1.00  0.60           N  
ATOM   1342  CA  ALA A  91      23.870   0.642  14.692  1.00  0.60           C  
ATOM   1343  C   ALA A  91      23.314   0.622  13.285  1.00  0.60           C  
ATOM   1344  O   ALA A  91      23.611   1.496  12.468  1.00  0.60           O  
ATOM   1345  CB  ALA A  91      22.766   1.106  15.635  1.00  0.60           C  
ATOM   1346  H   ALA A  91      25.357   2.085  14.051  1.00  0.60           H  
ATOM   1347  HA  ALA A  91      24.167  -0.370  14.937  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91      21.926   0.460  15.524  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91      23.084   1.094  16.670  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91      22.478   2.101  15.375  1.00  0.60           H  
ATOM   1351  N   MET A  92      22.460  -0.354  13.014  1.00  0.59           N  
ATOM   1352  CA  MET A  92      21.613  -0.224  11.839  1.00  0.59           C  
ATOM   1353  C   MET A  92      20.455   0.659  12.234  1.00  0.59           C  
ATOM   1354  O   MET A  92      19.891   0.478  13.309  1.00  0.59           O  
ATOM   1355  CB  MET A  92      21.079  -1.562  11.352  1.00  0.59           C  
ATOM   1356  CG  MET A  92      22.044  -2.502  10.746  1.00  0.59           C  
ATOM   1357  SD  MET A  92      22.717  -1.798   9.254  1.00  0.59           S  
ATOM   1358  CE  MET A  92      21.201  -1.633   8.278  1.00  0.59           C  
ATOM   1359  H   MET A  92      22.317  -1.117  13.677  1.00  0.59           H  
ATOM   1360  HA  MET A  92      22.156   0.269  11.038  1.00  0.59           H  
ATOM   1361 1HB  MET A  92      20.614  -2.082  12.187  1.00  0.59           H  
ATOM   1362 2HB  MET A  92      20.304  -1.373  10.613  1.00  0.59           H  
ATOM   1363 1HG  MET A  92      22.857  -2.706  11.440  1.00  0.59           H  
ATOM   1364 2HG  MET A  92      21.545  -3.441  10.502  1.00  0.59           H  
ATOM   1365 1HE  MET A  92      21.433  -1.210   7.305  1.00  0.59           H  
ATOM   1366 2HE  MET A  92      20.739  -2.611   8.147  1.00  0.59           H  
ATOM   1367 3HE  MET A  92      20.501  -0.972   8.799  1.00  0.59           H  
ATOM   1368  N   TYR A  93      20.081   1.589  11.377  1.00  0.59           N  
ATOM   1369  CA  TYR A  93      18.923   2.433  11.632  1.00  0.59           C  
ATOM   1370  C   TYR A  93      17.822   2.066  10.684  1.00  0.59           C  
ATOM   1371  O   TYR A  93      18.096   1.722   9.539  1.00  0.59           O  
ATOM   1372  CB  TYR A  93      19.324   3.896  11.515  1.00  0.59           C  
ATOM   1373  CG  TYR A  93      20.105   4.378  12.741  1.00  0.59           C  
ATOM   1374  CD1 TYR A  93      21.409   4.009  12.914  1.00  0.59           C  
ATOM   1375  CD2 TYR A  93      19.505   5.231  13.673  1.00  0.59           C  
ATOM   1376  CE1 TYR A  93      22.115   4.441  14.014  1.00  0.59           C  
ATOM   1377  CE2 TYR A  93      20.235   5.675  14.769  1.00  0.59           C  
ATOM   1378  CZ  TYR A  93      21.553   5.261  14.932  1.00  0.59           C  
ATOM   1379  OH  TYR A  93      22.338   5.663  16.011  1.00  0.59           O  
ATOM   1380  H   TYR A  93      20.616   1.728  10.524  1.00  0.59           H  
ATOM   1381  HA  TYR A  93      18.569   2.253  12.639  1.00  0.59           H  
ATOM   1382 1HB  TYR A  93      19.951   4.022  10.631  1.00  0.59           H  
ATOM   1383 2HB  TYR A  93      18.436   4.514  11.398  1.00  0.59           H  
ATOM   1384  HD1 TYR A  93      21.890   3.350  12.189  1.00  0.59           H  
ATOM   1385  HD2 TYR A  93      18.468   5.546  13.539  1.00  0.59           H  
ATOM   1386  HE1 TYR A  93      23.142   4.125  14.162  1.00  0.59           H  
ATOM   1387  HE2 TYR A  93      19.772   6.333  15.493  1.00  0.59           H  
ATOM   1388  HH  TYR A  93      23.189   5.138  16.016  1.00  0.59           H  
ATOM   1389  N   TYR A  94      16.582   2.126  11.169  1.00  0.60           N  
ATOM   1390  CA  TYR A  94      15.424   1.806  10.347  1.00  0.60           C  
ATOM   1391  C   TYR A  94      14.313   2.825  10.495  1.00  0.60           C  
ATOM   1392  O   TYR A  94      13.999   3.273  11.597  1.00  0.60           O  
ATOM   1393  CB  TYR A  94      14.863   0.436  10.738  1.00  0.60           C  
ATOM   1394  CG  TYR A  94      15.845  -0.684  10.610  1.00  0.60           C  
ATOM   1395  CD1 TYR A  94      16.696  -0.970  11.675  1.00  0.60           C  
ATOM   1396  CD2 TYR A  94      15.907  -1.427   9.446  1.00  0.60           C  
ATOM   1397  CE1 TYR A  94      17.603  -1.994  11.566  1.00  0.60           C  
ATOM   1398  CE2 TYR A  94      16.821  -2.450   9.335  1.00  0.60           C  
ATOM   1399  CZ  TYR A  94      17.667  -2.738  10.385  1.00  0.60           C  
ATOM   1400  OH  TYR A  94      18.577  -3.764  10.267  1.00  0.60           O  
ATOM   1401  H   TYR A  94      16.456   2.389  12.141  1.00  0.60           H  
ATOM   1402  HA  TYR A  94      15.722   1.800   9.301  1.00  0.60           H  
ATOM   1403 1HB  TYR A  94      14.512   0.467  11.771  1.00  0.60           H  
ATOM   1404 2HB  TYR A  94      14.002   0.209  10.106  1.00  0.60           H  
ATOM   1405  HD1 TYR A  94      16.644  -0.380  12.596  1.00  0.60           H  
ATOM   1406  HD2 TYR A  94      15.236  -1.198   8.610  1.00  0.60           H  
ATOM   1407  HE1 TYR A  94      18.268  -2.217  12.400  1.00  0.60           H  
ATOM   1408  HE2 TYR A  94      16.873  -3.032   8.412  1.00  0.60           H  
ATOM   1409  HH  TYR A  94      18.499  -4.160   9.393  1.00  0.60           H  
ATOM   1410  N   CYS A  95      13.674   3.112   9.379  1.00  0.63           N  
ATOM   1411  CA  CYS A  95      12.523   3.995   9.271  1.00  0.63           C  
ATOM   1412  C   CYS A  95      11.237   3.189   9.290  1.00  0.63           C  
ATOM   1413  O   CYS A  95      11.148   2.123   8.662  1.00  0.63           O  
ATOM   1414  CB  CYS A  95      12.613   4.789   7.985  1.00  0.63           C  
ATOM   1415  SG  CYS A  95      11.299   5.935   7.670  1.00  0.63           S  
ATOM   1416  H   CYS A  95      14.037   2.714   8.514  1.00  0.63           H  
ATOM   1417  HA  CYS A  95      12.526   4.686  10.114  1.00  0.63           H  
ATOM   1418 1HB  CYS A  95      13.549   5.336   7.986  1.00  0.63           H  
ATOM   1419 2HB  CYS A  95      12.643   4.097   7.150  1.00  0.63           H  
ATOM   1420  N   ALA A  96      10.237   3.672  10.020  1.00  0.69           N  
ATOM   1421  CA  ALA A  96       8.978   2.951  10.051  1.00  0.69           C  
ATOM   1422  C   ALA A  96       7.759   3.870  10.098  1.00  0.69           C  
ATOM   1423  O   ALA A  96       7.759   4.924  10.734  1.00  0.69           O  
ATOM   1424  CB  ALA A  96       8.979   2.024  11.237  1.00  0.69           C  
ATOM   1425  H   ALA A  96      10.372   4.527  10.554  1.00  0.69           H  
ATOM   1426  HA  ALA A  96       8.915   2.360   9.148  1.00  0.69           H  
ATOM   1427 1HB  ALA A  96       8.074   1.427  11.231  1.00  0.69           H  
ATOM   1428 2HB  ALA A  96       9.821   1.393  11.150  1.00  0.69           H  
ATOM   1429 3HB  ALA A  96       9.050   2.595  12.152  1.00  0.69           H  
ATOM   1430  N   ALA A  97       6.689   3.432   9.440  1.00  0.81           N  
ATOM   1431  CA  ALA A  97       5.431   4.167   9.403  1.00  0.81           C  
ATOM   1432  C   ALA A  97       4.436   3.578  10.379  1.00  0.81           C  
ATOM   1433  O   ALA A  97       4.039   2.410  10.246  1.00  0.81           O  
ATOM   1434  CB  ALA A  97       4.867   4.161   8.003  1.00  0.81           C  
ATOM   1435  H   ALA A  97       6.762   2.539   8.960  1.00  0.81           H  
ATOM   1436  HA  ALA A  97       5.625   5.187   9.713  1.00  0.81           H  
ATOM   1437 1HB  ALA A  97       3.944   4.722   7.982  1.00  0.81           H  
ATOM   1438 2HB  ALA A  97       5.579   4.612   7.315  1.00  0.81           H  
ATOM   1439 3HB  ALA A  97       4.678   3.146   7.716  1.00  0.81           H  
ATOM   1440  N   LEU A  98       4.116   4.381  11.397  1.00  1.01           N  
ATOM   1441  CA  LEU A  98       3.262   4.035  12.527  1.00  1.01           C  
ATOM   1442  C   LEU A  98       1.833   3.973  12.096  1.00  1.01           C  
ATOM   1443  O   LEU A  98       1.394   4.822  11.330  1.00  1.01           O  
ATOM   1444  CB  LEU A  98       3.413   5.055  13.650  1.00  1.01           C  
ATOM   1445  CG  LEU A  98       2.695   4.726  14.944  1.00  1.01           C  
ATOM   1446  CD1 LEU A  98       3.294   3.506  15.511  1.00  1.01           C  
ATOM   1447  CD2 LEU A  98       2.861   5.864  15.917  1.00  1.01           C  
ATOM   1448  H   LEU A  98       4.475   5.336  11.386  1.00  1.01           H  
ATOM   1449  HA  LEU A  98       3.547   3.071  12.913  1.00  1.01           H  
ATOM   1450 1HB  LEU A  98       4.466   5.203  13.862  1.00  1.01           H  
ATOM   1451 2HB  LEU A  98       3.004   5.994  13.290  1.00  1.01           H  
ATOM   1452  HG  LEU A  98       1.636   4.544  14.751  1.00  1.01           H  
ATOM   1453 1HD1 LEU A  98       2.809   3.249  16.410  1.00  1.01           H  
ATOM   1454 2HD1 LEU A  98       3.201   2.692  14.812  1.00  1.01           H  
ATOM   1455 3HD1 LEU A  98       4.317   3.692  15.711  1.00  1.01           H  
ATOM   1456 1HD2 LEU A  98       2.367   5.620  16.858  1.00  1.01           H  
ATOM   1457 2HD2 LEU A  98       3.923   6.025  16.091  1.00  1.01           H  
ATOM   1458 3HD2 LEU A  98       2.422   6.759  15.499  1.00  1.01           H  
ATOM   1459  N   GLN A  99       1.098   2.956  12.510  1.00  1.32           N  
ATOM   1460  CA  GLN A  99      -0.290   2.944  12.107  1.00  1.32           C  
ATOM   1461  C   GLN A  99      -0.970   4.171  12.689  1.00  1.32           C  
ATOM   1462  O   GLN A  99      -0.971   4.364  13.901  1.00  1.32           O  
ATOM   1463  CB  GLN A  99      -0.975   1.672  12.598  1.00  1.32           C  
ATOM   1464  CG  GLN A  99      -2.388   1.497  12.111  1.00  1.32           C  
ATOM   1465  CD  GLN A  99      -2.973   0.181  12.549  1.00  1.32           C  
ATOM   1466  OE1 GLN A  99      -3.720   0.108  13.538  1.00  1.32           O  
ATOM   1467  NE2 GLN A  99      -2.624  -0.884  11.823  1.00  1.32           N  
ATOM   1468  H   GLN A  99       1.457   2.229  13.129  1.00  1.32           H  
ATOM   1469  HA  GLN A  99      -0.347   2.993  11.020  1.00  1.32           H  
ATOM   1470 1HB  GLN A  99      -0.399   0.804  12.261  1.00  1.32           H  
ATOM   1471 2HB  GLN A  99      -0.976   1.656  13.688  1.00  1.32           H  
ATOM   1472 1HG  GLN A  99      -3.005   2.304  12.501  1.00  1.32           H  
ATOM   1473 2HG  GLN A  99      -2.379   1.521  11.020  1.00  1.32           H  
ATOM   1474 1HE2 GLN A  99      -2.961  -1.790  12.061  1.00  1.32           H  
ATOM   1475 2HE2 GLN A  99      -1.968  -0.781  11.019  1.00  1.32           H  
ATOM   1476  N   GLY A 100      -1.603   4.973  11.845  1.00  1.79           N  
ATOM   1477  CA  GLY A 100      -2.263   6.188  12.308  1.00  1.79           C  
ATOM   1478  C   GLY A 100      -1.279   7.353  12.475  1.00  1.79           C  
ATOM   1479  O   GLY A 100      -0.082   7.222  12.215  1.00  1.79           O  
ATOM   1480  H   GLY A 100      -1.583   4.760  10.856  1.00  1.79           H  
ATOM   1481 1HA  GLY A 100      -3.036   6.470  11.592  1.00  1.79           H  
ATOM   1482 2HA  GLY A 100      -2.761   5.991  13.256  1.00  1.79           H  
ATOM   1483  N   SER A 101      -1.805   8.479  12.951  1.00  2.43           N  
ATOM   1484  CA  SER A 101      -1.064   9.728  13.136  1.00  2.43           C  
ATOM   1485  C   SER A 101      -0.638   9.949  14.587  1.00  2.43           C  
ATOM   1486  O   SER A 101      -0.353  11.069  15.001  1.00  2.43           O  
ATOM   1487  CB  SER A 101      -1.908  10.892  12.668  1.00  2.43           C  
ATOM   1488  OG  SER A 101      -3.099  10.985  13.408  1.00  2.43           O  
ATOM   1489  H   SER A 101      -2.792   8.483  13.167  1.00  2.43           H  
ATOM   1490  HA  SER A 101      -0.166   9.686  12.520  1.00  2.43           H  
ATOM   1491 1HB  SER A 101      -1.339  11.815  12.771  1.00  2.43           H  
ATOM   1492 2HB  SER A 101      -2.139  10.772  11.607  1.00  2.43           H  
ATOM   1493  HG  SER A 101      -3.570  11.747  13.057  1.00  2.43           H  
ATOM   1494  N   TYR A 102      -0.642   8.879  15.367  1.00  3.24           N  
ATOM   1495  CA  TYR A 102      -0.315   8.932  16.787  1.00  3.24           C  
ATOM   1496  C   TYR A 102       1.068   9.512  16.995  1.00  3.24           C  
ATOM   1497  O   TYR A 102       2.007   9.153  16.292  1.00  3.24           O  
ATOM   1498  CB  TYR A 102      -0.279   7.524  17.369  1.00  3.24           C  
ATOM   1499  CG  TYR A 102      -1.572   6.774  17.376  1.00  3.24           C  
ATOM   1500  CD1 TYR A 102      -1.618   5.568  16.703  1.00  3.24           C  
ATOM   1501  CD2 TYR A 102      -2.691   7.252  18.032  1.00  3.24           C  
ATOM   1502  CE1 TYR A 102      -2.775   4.830  16.673  1.00  3.24           C  
ATOM   1503  CE2 TYR A 102      -3.864   6.509  18.007  1.00  3.24           C  
ATOM   1504  CZ  TYR A 102      -3.904   5.300  17.327  1.00  3.24           C  
ATOM   1505  OH  TYR A 102      -5.064   4.559  17.295  1.00  3.24           O  
ATOM   1506  H   TYR A 102      -0.876   7.991  14.946  1.00  3.24           H  
ATOM   1507  HA  TYR A 102      -1.043   9.558  17.303  1.00  3.24           H  
ATOM   1508 1HB  TYR A 102       0.419   6.939  16.803  1.00  3.24           H  
ATOM   1509 2HB  TYR A 102       0.098   7.566  18.394  1.00  3.24           H  
ATOM   1510  HD1 TYR A 102      -0.727   5.201  16.192  1.00  3.24           H  
ATOM   1511  HD2 TYR A 102      -2.653   8.202  18.565  1.00  3.24           H  
ATOM   1512  HE1 TYR A 102      -2.798   3.879  16.136  1.00  3.24           H  
ATOM   1513  HE2 TYR A 102      -4.753   6.876  18.521  1.00  3.24           H  
ATOM   1514  HH  TYR A 102      -4.919   3.764  16.771  1.00  3.24           H  
ATOM   1515  N   TYR A 103       1.249  10.357  18.009  1.00  4.15           N  
ATOM   1516  CA  TYR A 103       2.584  10.920  18.252  1.00  4.15           C  
ATOM   1517  C   TYR A 103       3.445   9.930  19.037  1.00  4.15           C  
ATOM   1518  O   TYR A 103       3.835  10.187  20.167  1.00  4.15           O  
ATOM   1519  CB  TYR A 103       2.488  12.240  19.024  1.00  4.15           C  
ATOM   1520  CG  TYR A 103       1.795  13.371  18.265  1.00  4.15           C  
ATOM   1521  CD1 TYR A 103       1.169  13.122  17.055  1.00  4.15           C  
ATOM   1522  CD2 TYR A 103       1.757  14.648  18.801  1.00  4.15           C  
ATOM   1523  CE1 TYR A 103       0.509  14.125  16.390  1.00  4.15           C  
ATOM   1524  CE2 TYR A 103       1.094  15.658  18.127  1.00  4.15           C  
ATOM   1525  CZ  TYR A 103       0.472  15.396  16.928  1.00  4.15           C  
ATOM   1526  OH  TYR A 103      -0.194  16.394  16.262  1.00  4.15           O  
ATOM   1527  H   TYR A 103       0.469  10.629  18.587  1.00  4.15           H  
ATOM   1528  HA  TYR A 103       3.070  11.102  17.292  1.00  4.15           H  
ATOM   1529 1HB  TYR A 103       1.949  12.076  19.957  1.00  4.15           H  
ATOM   1530 2HB  TYR A 103       3.494  12.575  19.286  1.00  4.15           H  
ATOM   1531  HD1 TYR A 103       1.191  12.138  16.625  1.00  4.15           H  
ATOM   1532  HD2 TYR A 103       2.241  14.854  19.757  1.00  4.15           H  
ATOM   1533  HE1 TYR A 103       0.017  13.910  15.440  1.00  4.15           H  
ATOM   1534  HE2 TYR A 103       1.056  16.659  18.548  1.00  4.15           H  
ATOM   1535  HH  TYR A 103      -0.649  16.020  15.502  1.00  4.15           H  
ATOM   1536  N   TYR A 104       3.705   8.798  18.411  1.00  5.02           N  
ATOM   1537  CA  TYR A 104       4.464   7.668  18.928  1.00  5.02           C  
ATOM   1538  C   TYR A 104       3.786   7.137  20.230  1.00  5.02           C  
ATOM   1539  O   TYR A 104       2.708   6.561  20.062  1.00  5.02           O  
ATOM   1540  CB  TYR A 104       5.916   8.121  18.845  1.00  5.02           C  
ATOM   1541  CG  TYR A 104       7.097   7.205  19.093  1.00  5.02           C  
ATOM   1542  CD1 TYR A 104       7.125   5.906  18.623  1.00  5.02           C  
ATOM   1543  CD2 TYR A 104       8.230   7.746  19.673  1.00  5.02           C  
ATOM   1544  CE1 TYR A 104       8.283   5.152  18.783  1.00  5.02           C  
ATOM   1545  CE2 TYR A 104       9.366   7.018  19.824  1.00  5.02           C  
ATOM   1546  CZ  TYR A 104       9.403   5.724  19.386  1.00  5.02           C  
ATOM   1547  OH  TYR A 104      10.556   5.005  19.534  1.00  5.02           O  
ATOM   1548  H   TYR A 104       3.325   8.732  17.472  1.00  5.02           H  
ATOM   1549  HA  TYR A 104       4.387   6.856  18.211  1.00  5.02           H  
ATOM   1550 1HB  TYR A 104       5.988   8.393  17.849  1.00  5.02           H  
ATOM   1551 2HB  TYR A 104       6.072   9.043  19.367  1.00  5.02           H  
ATOM   1552  HD1 TYR A 104       6.251   5.476  18.131  1.00  5.02           H  
ATOM   1553  HD2 TYR A 104       8.215   8.755  19.998  1.00  5.02           H  
ATOM   1554  HE1 TYR A 104       8.320   4.124  18.422  1.00  5.02           H  
ATOM   1555  HE2 TYR A 104      10.248   7.470  20.283  1.00  5.02           H  
ATOM   1556  HH  TYR A 104      11.158   5.501  20.094  1.00  5.02           H  
ATOM   1557  N   THR A 105       4.236   7.336  21.497  1.00  5.67           N  
ATOM   1558  CA  THR A 105       5.408   8.008  22.072  1.00  5.67           C  
ATOM   1559  C   THR A 105       6.444   6.944  22.348  1.00  5.67           C  
ATOM   1560  O   THR A 105       6.217   5.775  22.059  1.00  5.67           O  
ATOM   1561  CB  THR A 105       5.117   8.688  23.427  1.00  5.67           C  
ATOM   1562  OG1 THR A 105       4.897   7.681  24.461  1.00  5.67           O  
ATOM   1563  CG2 THR A 105       3.898   9.567  23.323  1.00  5.67           C  
ATOM   1564  H   THR A 105       3.613   6.956  22.188  1.00  5.67           H  
ATOM   1565  HA  THR A 105       5.795   8.753  21.405  1.00  5.67           H  
ATOM   1566  HB  THR A 105       5.964   9.308  23.713  1.00  5.67           H  
ATOM   1567  HG1 THR A 105       4.576   8.129  25.261  1.00  5.67           H  
ATOM   1568 1HG2 THR A 105       3.709  10.044  24.284  1.00  5.67           H  
ATOM   1569 2HG2 THR A 105       4.068  10.333  22.574  1.00  5.67           H  
ATOM   1570 3HG2 THR A 105       3.035   8.963  23.040  1.00  5.67           H  
ATOM   1571  N   GLY A 106       7.578   7.327  22.931  1.00  5.91           N  
ATOM   1572  CA  GLY A 106       8.612   6.349  23.276  1.00  5.91           C  
ATOM   1573  C   GLY A 106       8.103   5.288  24.270  1.00  5.91           C  
ATOM   1574  O   GLY A 106       8.724   4.237  24.432  1.00  5.91           O  
ATOM   1575  H   GLY A 106       7.729   8.303  23.144  1.00  5.91           H  
ATOM   1576 1HA  GLY A 106       8.950   5.851  22.371  1.00  5.91           H  
ATOM   1577 2HA  GLY A 106       9.474   6.865  23.696  1.00  5.91           H  
ATOM   1578  N   PHE A 107       7.000   5.595  24.968  1.00  5.58           N  
ATOM   1579  CA  PHE A 107       6.359   4.691  25.906  1.00  5.58           C  
ATOM   1580  C   PHE A 107       5.251   3.912  25.200  1.00  5.58           C  
ATOM   1581  O   PHE A 107       5.128   2.686  25.326  1.00  5.58           O  
ATOM   1582  CB  PHE A 107       5.767   5.462  27.083  1.00  5.58           C  
ATOM   1583  CG  PHE A 107       5.067   4.594  28.086  1.00  5.58           C  
ATOM   1584  CD1 PHE A 107       5.787   3.802  28.967  1.00  5.58           C  
ATOM   1585  CD2 PHE A 107       3.682   4.569  28.149  1.00  5.58           C  
ATOM   1586  CE1 PHE A 107       5.135   3.005  29.891  1.00  5.58           C  
ATOM   1587  CE2 PHE A 107       3.028   3.776  29.067  1.00  5.58           C  
ATOM   1588  CZ  PHE A 107       3.756   2.991  29.941  1.00  5.58           C  
ATOM   1589  H   PHE A 107       6.526   6.472  24.787  1.00  5.58           H  
ATOM   1590  HA  PHE A 107       7.099   3.983  26.279  1.00  5.58           H  
ATOM   1591 1HB  PHE A 107       6.558   6.005  27.595  1.00  5.58           H  
ATOM   1592 2HB  PHE A 107       5.053   6.193  26.714  1.00  5.58           H  
ATOM   1593  HD1 PHE A 107       6.876   3.814  28.926  1.00  5.58           H  
ATOM   1594  HD2 PHE A 107       3.111   5.188  27.462  1.00  5.58           H  
ATOM   1595  HE1 PHE A 107       5.712   2.387  30.580  1.00  5.58           H  
ATOM   1596  HE2 PHE A 107       1.939   3.767  29.104  1.00  5.58           H  
ATOM   1597  HZ  PHE A 107       3.242   2.363  30.668  1.00  5.58           H  
ATOM   1598  N   VAL A 108       4.403   4.627  24.465  1.00  4.72           N  
ATOM   1599  CA  VAL A 108       3.270   3.931  23.890  1.00  4.72           C  
ATOM   1600  C   VAL A 108       3.648   3.236  22.600  1.00  4.72           C  
ATOM   1601  O   VAL A 108       3.543   3.784  21.502  1.00  4.72           O  
ATOM   1602  CB  VAL A 108       2.119   4.888  23.597  1.00  4.72           C  
ATOM   1603  CG1 VAL A 108       0.967   4.097  23.045  1.00  4.72           C  
ATOM   1604  CG2 VAL A 108       1.750   5.650  24.856  1.00  4.72           C  
ATOM   1605  H   VAL A 108       4.542   5.628  24.333  1.00  4.72           H  
ATOM   1606  HA  VAL A 108       2.926   3.182  24.603  1.00  4.72           H  
ATOM   1607  HB  VAL A 108       2.421   5.583  22.827  1.00  4.72           H  
ATOM   1608 1HG1 VAL A 108       0.143   4.763  22.800  1.00  4.72           H  
ATOM   1609 2HG1 VAL A 108       1.295   3.577  22.151  1.00  4.72           H  
ATOM   1610 3HG1 VAL A 108       0.637   3.368  23.784  1.00  4.72           H  
ATOM   1611 1HG2 VAL A 108       0.932   6.336  24.637  1.00  4.72           H  
ATOM   1612 2HG2 VAL A 108       1.438   4.945  25.628  1.00  4.72           H  
ATOM   1613 3HG2 VAL A 108       2.615   6.214  25.202  1.00  4.72           H  
ATOM   1614  N   ALA A 109       4.004   1.974  22.732  1.00  3.63           N  
ATOM   1615  CA  ALA A 109       4.498   1.191  21.606  1.00  3.63           C  
ATOM   1616  C   ALA A 109       3.388   0.735  20.659  1.00  3.63           C  
ATOM   1617  O   ALA A 109       3.073  -0.452  20.573  1.00  3.63           O  
ATOM   1618  CB  ALA A 109       5.261  -0.018  22.113  1.00  3.63           C  
ATOM   1619  H   ALA A 109       4.060   1.624  23.687  1.00  3.63           H  
ATOM   1620  HA  ALA A 109       5.178   1.826  21.037  1.00  3.63           H  
ATOM   1621 1HB  ALA A 109       5.663  -0.573  21.267  1.00  3.63           H  
ATOM   1622 2HB  ALA A 109       6.079   0.316  22.756  1.00  3.63           H  
ATOM   1623 3HB  ALA A 109       4.590  -0.658  22.683  1.00  3.63           H  
ATOM   1624  N   ASN A 110       2.810   1.693  19.948  1.00  2.62           N  
ATOM   1625  CA  ASN A 110       1.766   1.441  18.962  1.00  2.62           C  
ATOM   1626  C   ASN A 110       2.345   0.670  17.776  1.00  2.62           C  
ATOM   1627  O   ASN A 110       3.518   0.817  17.433  1.00  2.62           O  
ATOM   1628  CB  ASN A 110       1.093   2.738  18.533  1.00  2.62           C  
ATOM   1629  CG  ASN A 110       0.154   3.301  19.554  1.00  2.62           C  
ATOM   1630  OD1 ASN A 110      -0.533   2.556  20.268  1.00  2.62           O  
ATOM   1631  ND2 ASN A 110       0.110   4.596  19.643  1.00  2.62           N  
ATOM   1632  H   ASN A 110       3.123   2.646  20.131  1.00  2.62           H  
ATOM   1633  HA  ASN A 110       1.008   0.803  19.416  1.00  2.62           H  
ATOM   1634 1HB  ASN A 110       1.860   3.492  18.381  1.00  2.62           H  
ATOM   1635 2HB  ASN A 110       0.568   2.599  17.585  1.00  2.62           H  
ATOM   1636 1HD2 ASN A 110      -0.497   5.036  20.305  1.00  2.62           H  
ATOM   1637 2HD2 ASN A 110       0.693   5.157  19.049  1.00  2.62           H  
ATOM   1638  N   GLU A 111       1.520  -0.154  17.146  1.00  1.84           N  
ATOM   1639  CA  GLU A 111       1.968  -0.956  16.010  1.00  1.84           C  
ATOM   1640  C   GLU A 111       2.297  -0.141  14.767  1.00  1.84           C  
ATOM   1641  O   GLU A 111       1.634   0.856  14.469  1.00  1.84           O  
ATOM   1642  CB  GLU A 111       0.912  -1.999  15.653  1.00  1.84           C  
ATOM   1643  CG  GLU A 111       0.708  -3.074  16.729  1.00  1.84           C  
ATOM   1644  CD  GLU A 111      -0.298  -4.146  16.349  1.00  1.84           C  
ATOM   1645  OE1 GLU A 111      -0.741  -4.156  15.226  1.00  1.84           O  
ATOM   1646  OE2 GLU A 111      -0.618  -4.953  17.191  1.00  1.84           O  
ATOM   1647  H   GLU A 111       0.568  -0.240  17.470  1.00  1.84           H  
ATOM   1648  HA  GLU A 111       2.877  -1.480  16.310  1.00  1.84           H  
ATOM   1649 1HB  GLU A 111      -0.045  -1.504  15.481  1.00  1.84           H  
ATOM   1650 2HB  GLU A 111       1.194  -2.497  14.723  1.00  1.84           H  
ATOM   1651 1HG  GLU A 111       1.667  -3.549  16.931  1.00  1.84           H  
ATOM   1652 2HG  GLU A 111       0.380  -2.586  17.647  1.00  1.84           H  
ATOM   1653  N   TYR A 112       3.294  -0.622  14.030  1.00  1.32           N  
ATOM   1654  CA  TYR A 112       3.736  -0.048  12.762  1.00  1.32           C  
ATOM   1655  C   TYR A 112       3.206  -0.844  11.587  1.00  1.32           C  
ATOM   1656  O   TYR A 112       3.046  -2.061  11.685  1.00  1.32           O  
ATOM   1657  CB  TYR A 112       5.270   0.011  12.739  1.00  1.32           C  
ATOM   1658  CG  TYR A 112       5.827   1.069  13.639  1.00  1.32           C  
ATOM   1659  CD1 TYR A 112       5.986   0.851  14.980  1.00  1.32           C  
ATOM   1660  CD2 TYR A 112       6.196   2.258  13.096  1.00  1.32           C  
ATOM   1661  CE1 TYR A 112       6.489   1.859  15.763  1.00  1.32           C  
ATOM   1662  CE2 TYR A 112       6.705   3.264  13.852  1.00  1.32           C  
ATOM   1663  CZ  TYR A 112       6.849   3.079  15.180  1.00  1.32           C  
ATOM   1664  OH  TYR A 112       7.352   4.086  15.949  1.00  1.32           O  
ATOM   1665  H   TYR A 112       3.776  -1.441  14.373  1.00  1.32           H  
ATOM   1666  HA  TYR A 112       3.335   0.949  12.670  1.00  1.32           H  
ATOM   1667 1HB  TYR A 112       5.679  -0.948  13.045  1.00  1.32           H  
ATOM   1668 2HB  TYR A 112       5.616   0.210  11.718  1.00  1.32           H  
ATOM   1669  HD1 TYR A 112       5.699  -0.101  15.427  1.00  1.32           H  
ATOM   1670  HD2 TYR A 112       6.079   2.398  12.043  1.00  1.32           H  
ATOM   1671  HE1 TYR A 112       6.603   1.703  16.835  1.00  1.32           H  
ATOM   1672  HE2 TYR A 112       6.990   4.212  13.388  1.00  1.32           H  
ATOM   1673  HH  TYR A 112       7.589   4.828  15.387  1.00  1.32           H  
ATOM   1674  N   ASP A 113       2.920  -0.149  10.487  1.00  1.00           N  
ATOM   1675  CA  ASP A 113       2.463  -0.810   9.272  1.00  1.00           C  
ATOM   1676  C   ASP A 113       3.590  -1.059   8.278  1.00  1.00           C  
ATOM   1677  O   ASP A 113       3.598  -2.090   7.601  1.00  1.00           O  
ATOM   1678  CB  ASP A 113       1.366  -0.016   8.558  1.00  1.00           C  
ATOM   1679  CG  ASP A 113       0.045   0.108   9.311  1.00  1.00           C  
ATOM   1680  OD1 ASP A 113      -0.505  -0.893   9.725  1.00  1.00           O  
ATOM   1681  OD2 ASP A 113      -0.441   1.200   9.423  1.00  1.00           O  
ATOM   1682  H   ASP A 113       3.081   0.856  10.484  1.00  1.00           H  
ATOM   1683  HA  ASP A 113       2.047  -1.778   9.548  1.00  1.00           H  
ATOM   1684 1HB  ASP A 113       1.735   0.994   8.372  1.00  1.00           H  
ATOM   1685 2HB  ASP A 113       1.172  -0.476   7.591  1.00  1.00           H  
ATOM   1686  N   TYR A 114       4.545  -0.128   8.175  1.00  0.81           N  
ATOM   1687  CA  TYR A 114       5.581  -0.330   7.158  1.00  0.81           C  
ATOM   1688  C   TYR A 114       6.977  -0.079   7.698  1.00  0.81           C  
ATOM   1689  O   TYR A 114       7.188   0.839   8.488  1.00  0.81           O  
ATOM   1690  CB  TYR A 114       5.347   0.583   5.950  1.00  0.81           C  
ATOM   1691  CG  TYR A 114       3.936   0.465   5.349  1.00  0.81           C  
ATOM   1692  CD1 TYR A 114       2.940   1.344   5.755  1.00  0.81           C  
ATOM   1693  CD2 TYR A 114       3.623  -0.536   4.444  1.00  0.81           C  
ATOM   1694  CE1 TYR A 114       1.671   1.229   5.252  1.00  0.81           C  
ATOM   1695  CE2 TYR A 114       2.340  -0.646   3.951  1.00  0.81           C  
ATOM   1696  CZ  TYR A 114       1.367   0.239   4.355  1.00  0.81           C  
ATOM   1697  OH  TYR A 114       0.079   0.138   3.882  1.00  0.81           O  
ATOM   1698  H   TYR A 114       4.515   0.701   8.770  1.00  0.81           H  
ATOM   1699  HA  TYR A 114       5.550  -1.366   6.822  1.00  0.81           H  
ATOM   1700 1HB  TYR A 114       5.521   1.616   6.223  1.00  0.81           H  
ATOM   1701 2HB  TYR A 114       6.067   0.338   5.166  1.00  0.81           H  
ATOM   1702  HD1 TYR A 114       3.155   2.126   6.469  1.00  0.81           H  
ATOM   1703  HD2 TYR A 114       4.391  -1.241   4.126  1.00  0.81           H  
ATOM   1704  HE1 TYR A 114       0.903   1.912   5.569  1.00  0.81           H  
ATOM   1705  HE2 TYR A 114       2.102  -1.436   3.247  1.00  0.81           H  
ATOM   1706  HH  TYR A 114      -0.467   0.820   4.297  1.00  0.81           H  
ATOM   1707  N   TRP A 115       7.938  -0.861   7.215  1.00  0.71           N  
ATOM   1708  CA  TRP A 115       9.349  -0.702   7.579  1.00  0.71           C  
ATOM   1709  C   TRP A 115      10.232  -0.601   6.342  1.00  0.71           C  
ATOM   1710  O   TRP A 115       9.965  -1.248   5.325  1.00  0.71           O  
ATOM   1711  CB  TRP A 115       9.810  -1.887   8.440  1.00  0.71           C  
ATOM   1712  CG  TRP A 115       9.162  -1.939   9.796  1.00  0.71           C  
ATOM   1713  CD1 TRP A 115       7.924  -2.429  10.108  1.00  0.71           C  
ATOM   1714  CD2 TRP A 115       9.749  -1.512  11.044  1.00  0.71           C  
ATOM   1715  NE1 TRP A 115       7.693  -2.309  11.452  1.00  0.71           N  
ATOM   1716  CE2 TRP A 115       8.797  -1.742  12.043  1.00  0.71           C  
ATOM   1717  CE3 TRP A 115      10.993  -0.960  11.390  1.00  0.71           C  
ATOM   1718  CZ2 TRP A 115       9.034  -1.422  13.366  1.00  0.71           C  
ATOM   1719  CZ3 TRP A 115      11.229  -0.646  12.714  1.00  0.71           C  
ATOM   1720  CH2 TRP A 115      10.267  -0.870  13.675  1.00  0.71           C  
ATOM   1721  H   TRP A 115       7.683  -1.600   6.574  1.00  0.71           H  
ATOM   1722  HA  TRP A 115       9.464   0.213   8.156  1.00  0.71           H  
ATOM   1723 1HB  TRP A 115       9.600  -2.820   7.919  1.00  0.71           H  
ATOM   1724 2HB  TRP A 115      10.893  -1.828   8.576  1.00  0.71           H  
ATOM   1725  HD1 TRP A 115       7.218  -2.849   9.392  1.00  0.71           H  
ATOM   1726  HE1 TRP A 115       6.849  -2.605  11.926  1.00  0.71           H  
ATOM   1727  HE3 TRP A 115      11.749  -0.775  10.626  1.00  0.71           H  
ATOM   1728  HZ2 TRP A 115       8.294  -1.595  14.148  1.00  0.71           H  
ATOM   1729  HZ3 TRP A 115      12.192  -0.216  12.973  1.00  0.71           H  
ATOM   1730  HH2 TRP A 115      10.482  -0.614  14.708  1.00  0.71           H  
ATOM   1731  N   GLY A 116      11.298   0.183   6.445  1.00  0.66           N  
ATOM   1732  CA  GLY A 116      12.258   0.301   5.357  1.00  0.66           C  
ATOM   1733  C   GLY A 116      13.353  -0.748   5.443  1.00  0.66           C  
ATOM   1734  O   GLY A 116      13.293  -1.662   6.265  1.00  0.66           O  
ATOM   1735  H   GLY A 116      11.428   0.735   7.295  1.00  0.66           H  
ATOM   1736 1HA  GLY A 116      11.741   0.204   4.405  1.00  0.66           H  
ATOM   1737 2HA  GLY A 116      12.704   1.298   5.377  1.00  0.66           H  
ATOM   1738  N   GLN A 117      14.363  -0.592   4.591  1.00  0.64           N  
ATOM   1739  CA  GLN A 117      15.504  -1.502   4.522  1.00  0.64           C  
ATOM   1740  C   GLN A 117      16.581  -1.155   5.543  1.00  0.64           C  
ATOM   1741  O   GLN A 117      17.402  -1.997   5.912  1.00  0.64           O  
ATOM   1742  CB  GLN A 117      16.107  -1.471   3.120  1.00  0.64           C  
ATOM   1743  CG  GLN A 117      15.186  -2.016   2.032  1.00  0.64           C  
ATOM   1744  CD  GLN A 117      15.799  -1.923   0.639  1.00  0.64           C  
ATOM   1745  OE1 GLN A 117      16.603  -1.027   0.358  1.00  0.64           O  
ATOM   1746  NE2 GLN A 117      15.424  -2.848  -0.239  1.00  0.64           N  
ATOM   1747  H   GLN A 117      14.323   0.186   3.948  1.00  0.64           H  
ATOM   1748  HA  GLN A 117      15.153  -2.512   4.735  1.00  0.64           H  
ATOM   1749 1HB  GLN A 117      16.371  -0.442   2.864  1.00  0.64           H  
ATOM   1750 2HB  GLN A 117      17.028  -2.054   3.111  1.00  0.64           H  
ATOM   1751 1HG  GLN A 117      14.977  -3.064   2.243  1.00  0.64           H  
ATOM   1752 2HG  GLN A 117      14.257  -1.443   2.035  1.00  0.64           H  
ATOM   1753 1HE2 GLN A 117      15.795  -2.837  -1.169  1.00  0.64           H  
ATOM   1754 2HE2 GLN A 117      14.770  -3.556   0.029  1.00  0.64           H  
ATOM   1755  N   GLY A 118      16.578   0.096   5.973  1.00  0.62           N  
ATOM   1756  CA  GLY A 118      17.542   0.605   6.925  1.00  0.62           C  
ATOM   1757  C   GLY A 118      18.866   1.022   6.317  1.00  0.62           C  
ATOM   1758  O   GLY A 118      19.110   0.853   5.118  1.00  0.62           O  
ATOM   1759  H   GLY A 118      15.863   0.730   5.645  1.00  0.62           H  
ATOM   1760 1HA  GLY A 118      17.104   1.459   7.422  1.00  0.62           H  
ATOM   1761 2HA  GLY A 118      17.726  -0.138   7.695  1.00  0.62           H  
ATOM   1762  N   ALA A 119      19.733   1.547   7.177  1.00  0.61           N  
ATOM   1763  CA  ALA A 119      21.066   1.970   6.774  1.00  0.61           C  
ATOM   1764  C   ALA A 119      22.031   1.867   7.951  1.00  0.61           C  
ATOM   1765  O   ALA A 119      21.644   2.140   9.085  1.00  0.61           O  
ATOM   1766  CB  ALA A 119      21.033   3.412   6.288  1.00  0.61           C  
ATOM   1767  H   ALA A 119      19.405   1.655   8.136  1.00  0.61           H  
ATOM   1768  HA  ALA A 119      21.384   1.316   5.970  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119      22.023   3.721   5.973  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119      20.342   3.496   5.443  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119      20.694   4.055   7.097  1.00  0.61           H  
ATOM   1772  N   PRO A 120      23.286   1.458   7.740  1.00  0.61           N  
ATOM   1773  CA  PRO A 120      24.291   1.419   8.769  1.00  0.61           C  
ATOM   1774  C   PRO A 120      24.833   2.781   9.107  1.00  0.61           C  
ATOM   1775  O   PRO A 120      25.146   3.576   8.213  1.00  0.61           O  
ATOM   1776  CB  PRO A 120      25.375   0.548   8.136  1.00  0.61           C  
ATOM   1777  CG  PRO A 120      25.221   0.780   6.640  1.00  0.61           C  
ATOM   1778  CD  PRO A 120      23.732   0.984   6.420  1.00  0.61           C  
ATOM   1779  HA  PRO A 120      23.884   0.944   9.671  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120      26.361   0.864   8.516  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120      25.247  -0.498   8.429  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120      25.819   1.654   6.334  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120      25.616  -0.084   6.084  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120      23.581   1.751   5.648  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120      23.257   0.024   6.165  1.00  0.61           H  
ATOM   1786  N   VAL A 121      25.059   2.982  10.384  1.00  0.64           N  
ATOM   1787  CA  VAL A 121      25.733   4.147  10.905  1.00  0.64           C  
ATOM   1788  C   VAL A 121      26.843   3.664  11.807  1.00  0.64           C  
ATOM   1789  O   VAL A 121      26.593   2.957  12.786  1.00  0.64           O  
ATOM   1790  CB  VAL A 121      24.742   5.003  11.694  1.00  0.64           C  
ATOM   1791  CG1 VAL A 121      25.418   6.238  12.320  1.00  0.64           C  
ATOM   1792  CG2 VAL A 121      23.601   5.419  10.761  1.00  0.64           C  
ATOM   1793  H   VAL A 121      24.711   2.299  11.054  1.00  0.64           H  
ATOM   1794  HA  VAL A 121      26.160   4.726  10.085  1.00  0.64           H  
ATOM   1795  HB  VAL A 121      24.368   4.415  12.487  1.00  0.64           H  
ATOM   1796 1HG1 VAL A 121      24.682   6.809  12.891  1.00  0.64           H  
ATOM   1797 2HG1 VAL A 121      26.219   5.911  12.986  1.00  0.64           H  
ATOM   1798 3HG1 VAL A 121      25.827   6.855  11.555  1.00  0.64           H  
ATOM   1799 1HG2 VAL A 121      22.889   5.992  11.313  1.00  0.64           H  
ATOM   1800 2HG2 VAL A 121      24.005   6.015   9.946  1.00  0.64           H  
ATOM   1801 3HG2 VAL A 121      23.103   4.544  10.352  1.00  0.64           H  
ATOM   1802  N   THR A 122      28.066   4.030  11.486  1.00  0.71           N  
ATOM   1803  CA  THR A 122      29.174   3.601  12.312  1.00  0.71           C  
ATOM   1804  C   THR A 122      29.908   4.784  12.856  1.00  0.71           C  
ATOM   1805  O   THR A 122      30.211   5.722  12.113  1.00  0.71           O  
ATOM   1806  CB  THR A 122      30.135   2.682  11.537  1.00  0.71           C  
ATOM   1807  OG1 THR A 122      29.428   1.505  11.113  1.00  0.71           O  
ATOM   1808  CG2 THR A 122      31.317   2.284  12.421  1.00  0.71           C  
ATOM   1809  H   THR A 122      28.228   4.590  10.647  1.00  0.71           H  
ATOM   1810  HA  THR A 122      28.791   3.061  13.162  1.00  0.71           H  
ATOM   1811  HB  THR A 122      30.505   3.203  10.658  1.00  0.71           H  
ATOM   1812  HG1 THR A 122      28.936   1.141  11.858  1.00  0.71           H  
ATOM   1813 1HG2 THR A 122      31.984   1.632  11.860  1.00  0.71           H  
ATOM   1814 2HG2 THR A 122      31.865   3.172  12.732  1.00  0.71           H  
ATOM   1815 3HG2 THR A 122      30.952   1.757  13.304  1.00  0.71           H  
ATOM   1816  N   VAL A 123      30.175   4.756  14.157  1.00  0.84           N  
ATOM   1817  CA  VAL A 123      30.897   5.862  14.731  1.00  0.84           C  
ATOM   1818  C   VAL A 123      32.220   5.353  15.289  1.00  0.84           C  
ATOM   1819  O   VAL A 123      32.257   4.468  16.147  1.00  0.84           O  
ATOM   1820  CB  VAL A 123      30.053   6.550  15.796  1.00  0.84           C  
ATOM   1821  CG1 VAL A 123      30.820   7.727  16.355  1.00  0.84           C  
ATOM   1822  CG2 VAL A 123      28.718   6.962  15.202  1.00  0.84           C  
ATOM   1823  H   VAL A 123      29.885   3.973  14.743  1.00  0.84           H  
ATOM   1824  HA  VAL A 123      31.096   6.581  13.955  1.00  0.84           H  
ATOM   1825  HB  VAL A 123      29.865   5.861  16.603  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 123      30.247   8.224  17.108  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 123      31.741   7.369  16.774  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 123      31.032   8.432  15.548  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 123      28.120   7.425  15.970  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 123      28.892   7.660  14.384  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 123      28.194   6.085  14.831  1.00  0.84           H  
ATOM   1832  N   SER A 124      33.302   5.861  14.719  1.00  1.09           N  
ATOM   1833  CA  SER A 124      34.657   5.413  15.043  1.00  1.09           C  
ATOM   1834  C   SER A 124      35.706   6.370  14.543  1.00  1.09           C  
ATOM   1835  O   SER A 124      35.559   6.963  13.483  1.00  1.09           O  
ATOM   1836  CB  SER A 124      34.959   4.057  14.445  1.00  1.09           C  
ATOM   1837  OG  SER A 124      36.302   3.690  14.719  1.00  1.09           O  
ATOM   1838  H   SER A 124      33.151   6.616  14.046  1.00  1.09           H  
ATOM   1839  HA  SER A 124      34.742   5.350  16.129  1.00  1.09           H  
ATOM   1840 1HB  SER A 124      34.282   3.310  14.862  1.00  1.09           H  
ATOM   1841 2HB  SER A 124      34.795   4.087  13.368  1.00  1.09           H  
ATOM   1842  HG  SER A 124      36.401   2.790  14.381  1.00  1.09           H  
ATOM   1843  N   SER A 125      36.796   6.490  15.281  1.00  1.51           N  
ATOM   1844  CA  SER A 125      37.880   7.349  14.840  1.00  1.51           C  
ATOM   1845  C   SER A 125      38.680   6.759  13.669  1.00  1.51           C  
ATOM   1846  O   SER A 125      39.422   7.484  12.998  1.00  1.51           O  
ATOM   1847  CB  SER A 125      38.796   7.644  16.009  1.00  1.51           C  
ATOM   1848  OG  SER A 125      39.455   6.486  16.436  1.00  1.51           O  
ATOM   1849  H   SER A 125      36.875   5.972  16.145  1.00  1.51           H  
ATOM   1850  HA  SER A 125      37.447   8.290  14.515  1.00  1.51           H  
ATOM   1851 1HB  SER A 125      39.529   8.393  15.712  1.00  1.51           H  
ATOM   1852 2HB  SER A 125      38.215   8.062  16.830  1.00  1.51           H  
ATOM   1853  HG  SER A 125      39.903   6.137  15.661  1.00  1.51           H  
ATOM   1854  N   GLU A 126      38.527   5.448  13.423  1.00  2.20           N  
ATOM   1855  CA  GLU A 126      39.271   4.771  12.356  1.00  2.20           C  
ATOM   1856  C   GLU A 126      38.942   5.335  10.971  1.00  2.20           C  
ATOM   1857  O   GLU A 126      37.777   5.525  10.622  1.00  2.20           O  
ATOM   1858  CB  GLU A 126      39.005   3.258  12.389  1.00  2.20           C  
ATOM   1859  CG  GLU A 126      39.842   2.435  11.385  1.00  2.20           C  
ATOM   1860  CD  GLU A 126      39.631   0.931  11.496  1.00  2.20           C  
ATOM   1861  OE1 GLU A 126      38.806   0.518  12.276  1.00  2.20           O  
ATOM   1862  OE2 GLU A 126      40.310   0.202  10.807  1.00  2.20           O  
ATOM   1863  H   GLU A 126      37.860   4.909  13.979  1.00  2.20           H  
ATOM   1864  HA  GLU A 126      40.334   4.929  12.533  1.00  2.20           H  
ATOM   1865 1HB  GLU A 126      39.206   2.876  13.390  1.00  2.20           H  
ATOM   1866 2HB  GLU A 126      37.952   3.074  12.175  1.00  2.20           H  
ATOM   1867 1HG  GLU A 126      39.577   2.743  10.372  1.00  2.20           H  
ATOM   1868 2HG  GLU A 126      40.896   2.662  11.535  1.00  2.20           H  
ATOM   1869  N   GLN A 127      39.971   5.576  10.166  1.00  3.21           N  
ATOM   1870  CA  GLN A 127      39.760   6.071   8.810  1.00  3.21           C  
ATOM   1871  C   GLN A 127      39.230   4.993   7.879  1.00  3.21           C  
ATOM   1872  O   GLN A 127      39.829   3.928   7.745  1.00  3.21           O  
ATOM   1873  CB  GLN A 127      41.071   6.638   8.249  1.00  3.21           C  
ATOM   1874  CG  GLN A 127      41.035   7.026   6.766  1.00  3.21           C  
ATOM   1875  CD  GLN A 127      40.129   8.198   6.435  1.00  3.21           C  
ATOM   1876  OE1 GLN A 127      40.238   9.293   7.007  1.00  3.21           O  
ATOM   1877  NE2 GLN A 127      39.223   7.969   5.481  1.00  3.21           N  
ATOM   1878  H   GLN A 127      40.909   5.411  10.499  1.00  3.21           H  
ATOM   1879  HA  GLN A 127      39.023   6.873   8.851  1.00  3.21           H  
ATOM   1880 1HB  GLN A 127      41.355   7.522   8.820  1.00  3.21           H  
ATOM   1881 2HB  GLN A 127      41.863   5.900   8.376  1.00  3.21           H  
ATOM   1882 1HG  GLN A 127      42.044   7.288   6.455  1.00  3.21           H  
ATOM   1883 2HG  GLN A 127      40.691   6.165   6.192  1.00  3.21           H  
ATOM   1884 1HE2 GLN A 127      38.594   8.691   5.199  1.00  3.21           H  
ATOM   1885 2HE2 GLN A 127      39.180   7.041   5.032  1.00  3.21           H  
ATOM   1886  N   LYS A 128      38.107   5.279   7.224  1.00  4.54           N  
ATOM   1887  CA  LYS A 128      37.539   4.339   6.270  1.00  4.54           C  
ATOM   1888  C   LYS A 128      38.497   4.110   5.120  1.00  4.54           C  
ATOM   1889  O   LYS A 128      39.003   5.074   4.528  1.00  4.54           O  
ATOM   1890  CB  LYS A 128      36.203   4.831   5.714  1.00  4.54           C  
ATOM   1891  CG  LYS A 128      35.546   3.841   4.745  1.00  4.54           C  
ATOM   1892  CD  LYS A 128      34.188   4.318   4.261  1.00  4.54           C  
ATOM   1893  CE  LYS A 128      33.591   3.314   3.281  1.00  4.54           C  
ATOM   1894  NZ  LYS A 128      32.257   3.745   2.782  1.00  4.54           N  
ATOM   1895  H   LYS A 128      37.647   6.162   7.396  1.00  4.54           H  
ATOM   1896  HA  LYS A 128      37.383   3.384   6.773  1.00  4.54           H  
ATOM   1897 1HB  LYS A 128      35.509   5.018   6.536  1.00  4.54           H  
ATOM   1898 2HB  LYS A 128      36.351   5.771   5.184  1.00  4.54           H  
ATOM   1899 1HG  LYS A 128      36.190   3.701   3.873  1.00  4.54           H  
ATOM   1900 2HG  LYS A 128      35.427   2.878   5.238  1.00  4.54           H  
ATOM   1901 1HD  LYS A 128      33.513   4.438   5.114  1.00  4.54           H  
ATOM   1902 2HD  LYS A 128      34.297   5.280   3.762  1.00  4.54           H  
ATOM   1903 1HE  LYS A 128      34.269   3.199   2.434  1.00  4.54           H  
ATOM   1904 2HE  LYS A 128      33.487   2.352   3.782  1.00  4.54           H  
ATOM   1905 1HZ  LYS A 128      31.897   3.054   2.140  1.00  4.54           H  
ATOM   1906 2HZ  LYS A 128      31.624   3.842   3.563  1.00  4.54           H  
ATOM   1907 3HZ  LYS A 128      32.346   4.632   2.306  1.00  4.54           H  
ATOM   1908  N   LEU A 129      38.730   2.850   4.789  1.00  6.04           N  
ATOM   1909  CA  LEU A 129      39.604   2.533   3.683  1.00  6.04           C  
ATOM   1910  C   LEU A 129      38.761   2.075   2.505  1.00  6.04           C  
ATOM   1911  O   LEU A 129      37.737   1.416   2.691  1.00  6.04           O  
ATOM   1912  CB  LEU A 129      40.599   1.458   4.109  1.00  6.04           C  
ATOM   1913  CG  LEU A 129      41.436   1.832   5.354  1.00  6.04           C  
ATOM   1914  CD1 LEU A 129      42.357   0.681   5.705  1.00  6.04           C  
ATOM   1915  CD2 LEU A 129      42.207   3.122   5.089  1.00  6.04           C  
ATOM   1916  H   LEU A 129      38.300   2.105   5.320  1.00  6.04           H  
ATOM   1917  HA  LEU A 129      40.153   3.427   3.392  1.00  6.04           H  
ATOM   1918 1HB  LEU A 129      40.055   0.543   4.332  1.00  6.04           H  
ATOM   1919 2HB  LEU A 129      41.283   1.265   3.283  1.00  6.04           H  
ATOM   1920  HG  LEU A 129      40.767   1.992   6.205  1.00  6.04           H  
ATOM   1921 1HD1 LEU A 129      42.931   0.937   6.596  1.00  6.04           H  
ATOM   1922 2HD1 LEU A 129      41.761  -0.211   5.902  1.00  6.04           H  
ATOM   1923 3HD1 LEU A 129      43.036   0.490   4.875  1.00  6.04           H  
ATOM   1924 1HD2 LEU A 129      42.781   3.388   5.977  1.00  6.04           H  
ATOM   1925 2HD2 LEU A 129      42.880   2.978   4.247  1.00  6.04           H  
ATOM   1926 3HD2 LEU A 129      41.506   3.926   4.861  1.00  6.04           H  
ATOM   1927  N   ILE A 130      39.187   2.438   1.304  1.00  7.46           N  
ATOM   1928  CA  ILE A 130      38.499   2.063   0.074  1.00  7.46           C  
ATOM   1929  C   ILE A 130      39.512   1.351  -0.828  1.00  7.46           C  
ATOM   1930  O   ILE A 130      40.615   1.865  -1.023  1.00  7.46           O  
ATOM   1931  CB  ILE A 130      37.919   3.326  -0.601  1.00  7.46           C  
ATOM   1932  CG1 ILE A 130      36.958   4.047   0.356  1.00  7.46           C  
ATOM   1933  CG2 ILE A 130      37.157   2.944  -1.805  1.00  7.46           C  
ATOM   1934  CD1 ILE A 130      36.507   5.385  -0.148  1.00  7.46           C  
ATOM   1935  H   ILE A 130      40.028   2.993   1.238  1.00  7.46           H  
ATOM   1936  HA  ILE A 130      37.688   1.370   0.302  1.00  7.46           H  
ATOM   1937  HB  ILE A 130      38.725   4.006  -0.872  1.00  7.46           H  
ATOM   1938 1HG1 ILE A 130      36.085   3.417   0.517  1.00  7.46           H  
ATOM   1939 2HG1 ILE A 130      37.449   4.211   1.311  1.00  7.46           H  
ATOM   1940 1HG2 ILE A 130      36.741   3.823  -2.282  1.00  7.46           H  
ATOM   1941 2HG2 ILE A 130      37.811   2.437  -2.483  1.00  7.46           H  
ATOM   1942 3HG2 ILE A 130      36.352   2.281  -1.507  1.00  7.46           H  
ATOM   1943 1HD1 ILE A 130      35.833   5.837   0.580  1.00  7.46           H  
ATOM   1944 2HD1 ILE A 130      37.375   6.032  -0.290  1.00  7.46           H  
ATOM   1945 3HD1 ILE A 130      35.988   5.261  -1.098  1.00  7.46           H  
ATOM   1946  N   SER A 131      39.194   0.150  -1.329  1.00  8.62           N  
ATOM   1947  CA  SER A 131      40.184  -0.559  -2.142  1.00  8.62           C  
ATOM   1948  C   SER A 131      40.231  -0.011  -3.544  1.00  8.62           C  
ATOM   1949  O   SER A 131      39.321   0.705  -3.951  1.00  8.62           O  
ATOM   1950  CB  SER A 131      39.866  -2.031  -2.227  1.00  8.62           C  
ATOM   1951  OG  SER A 131      38.696  -2.246  -2.975  1.00  8.62           O  
ATOM   1952  H   SER A 131      38.262  -0.279  -1.196  1.00  8.62           H  
ATOM   1953  HA  SER A 131      41.166  -0.431  -1.686  1.00  8.62           H  
ATOM   1954 1HB  SER A 131      40.698  -2.556  -2.691  1.00  8.62           H  
ATOM   1955 2HB  SER A 131      39.738  -2.437  -1.226  1.00  8.62           H  
ATOM   1956  HG  SER A 131      37.953  -1.965  -2.390  1.00  8.62           H  
ATOM   1957  N   GLU A 132      41.240  -0.401  -4.317  1.00  9.58           N  
ATOM   1958  CA  GLU A 132      41.298   0.036  -5.705  1.00  9.58           C  
ATOM   1959  C   GLU A 132      40.074  -0.451  -6.471  1.00  9.58           C  
ATOM   1960  O   GLU A 132      39.529   0.259  -7.315  1.00  9.58           O  
ATOM   1961  CB  GLU A 132      42.573  -0.464  -6.372  1.00  9.58           C  
ATOM   1962  CG  GLU A 132      43.846   0.203  -5.863  1.00  9.58           C  
ATOM   1963  CD  GLU A 132      45.100  -0.348  -6.500  1.00  9.58           C  
ATOM   1964  OE1 GLU A 132      45.004  -1.318  -7.215  1.00  9.58           O  
ATOM   1965  OE2 GLU A 132      46.151   0.204  -6.273  1.00  9.58           O  
ATOM   1966  H   GLU A 132      41.970  -0.988  -3.939  1.00  9.58           H  
ATOM   1967  HA  GLU A 132      41.301   1.124  -5.725  1.00  9.58           H  
ATOM   1968 1HB  GLU A 132      42.668  -1.538  -6.209  1.00  9.58           H  
ATOM   1969 2HB  GLU A 132      42.508  -0.302  -7.449  1.00  9.58           H  
ATOM   1970 1HG  GLU A 132      43.788   1.274  -6.064  1.00  9.58           H  
ATOM   1971 2HG  GLU A 132      43.902   0.069  -4.784  1.00  9.58           H  
ATOM   1972  N   GLU A 133      39.603  -1.656  -6.152  1.00 10.58           N  
ATOM   1973  CA  GLU A 133      38.435  -2.176  -6.843  1.00 10.58           C  
ATOM   1974  C   GLU A 133      37.217  -1.325  -6.503  1.00 10.58           C  
ATOM   1975  O   GLU A 133      36.383  -1.051  -7.367  1.00 10.58           O  
ATOM   1976  CB  GLU A 133      38.193  -3.643  -6.495  1.00 10.58           C  
ATOM   1977  CG  GLU A 133      39.264  -4.605  -7.040  1.00 10.58           C  
ATOM   1978  CD  GLU A 133      39.364  -4.594  -8.556  1.00 10.58           C  
ATOM   1979  OE1 GLU A 133      38.358  -4.736  -9.208  1.00 10.58           O  
ATOM   1980  OE2 GLU A 133      40.463  -4.425  -9.065  1.00 10.58           O  
ATOM   1981  H   GLU A 133      40.059  -2.202  -5.436  1.00 10.58           H  
ATOM   1982  HA  GLU A 133      38.602  -2.104  -7.913  1.00 10.58           H  
ATOM   1983 1HB  GLU A 133      38.153  -3.755  -5.409  1.00 10.58           H  
ATOM   1984 2HB  GLU A 133      37.229  -3.955  -6.892  1.00 10.58           H  
ATOM   1985 1HG  GLU A 133      40.230  -4.322  -6.623  1.00 10.58           H  
ATOM   1986 2HG  GLU A 133      39.034  -5.614  -6.700  1.00 10.58           H  
ATOM   1987  N   ASP A 134      37.154  -0.817  -5.276  1.00 11.84           N  
ATOM   1988  CA  ASP A 134      35.993  -0.022  -4.909  1.00 11.84           C  
ATOM   1989  C   ASP A 134      36.118   1.371  -5.525  1.00 11.84           C  
ATOM   1990  O   ASP A 134      35.127   1.937  -5.991  1.00 11.84           O  
ATOM   1991  CB  ASP A 134      35.925   0.151  -3.397  1.00 11.84           C  
ATOM   1992  CG  ASP A 134      35.673  -1.088  -2.577  1.00 11.84           C  
ATOM   1993  OD1 ASP A 134      34.715  -1.786  -2.821  1.00 11.84           O  
ATOM   1994  OD2 ASP A 134      36.509  -1.353  -1.692  1.00 11.84           O  
ATOM   1995  H   ASP A 134      37.867  -1.059  -4.583  1.00 11.84           H  
ATOM   1996  HA  ASP A 134      35.091  -0.504  -5.281  1.00 11.84           H  
ATOM   1997 1HB  ASP A 134      36.876   0.525  -3.087  1.00 11.84           H  
ATOM   1998 2HB  ASP A 134      35.173   0.899  -3.152  1.00 11.84           H  
ATOM   1999  N   LEU A 135      37.344   1.902  -5.591  1.00 13.49           N  
ATOM   2000  CA  LEU A 135      37.559   3.224  -6.172  1.00 13.49           C  
ATOM   2001  C   LEU A 135      37.191   3.224  -7.655  1.00 13.49           C  
ATOM   2002  O   LEU A 135      36.629   4.191  -8.165  1.00 13.49           O  
ATOM   2003  CB  LEU A 135      39.025   3.651  -5.998  1.00 13.49           C  
ATOM   2004  CG  LEU A 135      39.461   3.956  -4.560  1.00 13.49           C  
ATOM   2005  CD1 LEU A 135      40.952   4.163  -4.500  1.00 13.49           C  
ATOM   2006  CD2 LEU A 135      38.719   5.183  -4.066  1.00 13.49           C  
ATOM   2007  H   LEU A 135      38.131   1.393  -5.192  1.00 13.49           H  
ATOM   2008  HA  LEU A 135      36.916   3.936  -5.657  1.00 13.49           H  
ATOM   2009 1HB  LEU A 135      39.657   2.851  -6.374  1.00 13.49           H  
ATOM   2010 2HB  LEU A 135      39.202   4.539  -6.600  1.00 13.49           H  
ATOM   2011  HG  LEU A 135      39.236   3.123  -3.941  1.00 13.49           H  
ATOM   2012 1HD1 LEU A 135      41.245   4.362  -3.468  1.00 13.49           H  
ATOM   2013 2HD1 LEU A 135      41.458   3.270  -4.849  1.00 13.49           H  
ATOM   2014 3HD1 LEU A 135      41.228   5.007  -5.127  1.00 13.49           H  
ATOM   2015 1HD2 LEU A 135      39.013   5.398  -3.039  1.00 13.49           H  
ATOM   2016 2HD2 LEU A 135      38.965   6.034  -4.700  1.00 13.49           H  
ATOM   2017 3HD2 LEU A 135      37.647   5.001  -4.108  1.00 13.49           H  
ATOM   2018  N   LYS A 136      37.498   2.128  -8.352  1.00 15.55           N  
ATOM   2019  CA  LYS A 136      37.152   2.011  -9.762  1.00 15.55           C  
ATOM   2020  C   LYS A 136      35.643   1.857  -9.971  1.00 15.55           C  
ATOM   2021  O   LYS A 136      35.085   2.414 -10.918  1.00 15.55           O  
ATOM   2022  CB  LYS A 136      37.889   0.833 -10.400  1.00 15.55           C  
ATOM   2023  CG  LYS A 136      39.398   1.036 -10.582  1.00 15.55           C  
ATOM   2024  CD  LYS A 136      40.014  -0.121 -11.359  1.00 15.55           C  
ATOM   2025  CE  LYS A 136      40.037  -1.383 -10.503  1.00 15.55           C  
ATOM   2026  NZ  LYS A 136      40.728  -2.524 -11.170  1.00 15.55           N  
ATOM   2027  H   LYS A 136      38.002   1.366  -7.896  1.00 15.55           H  
ATOM   2028  HA  LYS A 136      37.464   2.925 -10.266  1.00 15.55           H  
ATOM   2029 1HB  LYS A 136      37.751  -0.055  -9.773  1.00 15.55           H  
ATOM   2030 2HB  LYS A 136      37.454   0.618 -11.374  1.00 15.55           H  
ATOM   2031 1HG  LYS A 136      39.576   1.962 -11.125  1.00 15.55           H  
ATOM   2032 2HG  LYS A 136      39.878   1.111  -9.612  1.00 15.55           H  
ATOM   2033 1HD  LYS A 136      39.432  -0.311 -12.260  1.00 15.55           H  
ATOM   2034 2HD  LYS A 136      41.033   0.132 -11.646  1.00 15.55           H  
ATOM   2035 1HE  LYS A 136      40.548  -1.167  -9.563  1.00 15.55           H  
ATOM   2036 2HE  LYS A 136      39.011  -1.678 -10.284  1.00 15.55           H  
ATOM   2037 1HZ  LYS A 136      40.687  -3.325 -10.514  1.00 15.55           H  
ATOM   2038 2HZ  LYS A 136      40.259  -2.764 -12.027  1.00 15.55           H  
ATOM   2039 3HZ  LYS A 136      41.685  -2.288 -11.359  1.00 15.55           H  
ATOM   2040  N   LYS A 137      34.975   1.099  -9.090  1.00 17.89           N  
ATOM   2041  CA  LYS A 137      33.535   0.877  -9.214  1.00 17.89           C  
ATOM   2042  C   LYS A 137      32.669   2.112  -8.920  1.00 17.89           C  
ATOM   2043  O   LYS A 137      31.664   2.328  -9.603  1.00 17.89           O  
ATOM   2044  CB  LYS A 137      33.105  -0.277  -8.310  1.00 17.89           C  
ATOM   2045  CG  LYS A 137      33.574  -1.660  -8.780  1.00 17.89           C  
ATOM   2046  CD  LYS A 137      33.171  -2.741  -7.788  1.00 17.89           C  
ATOM   2047  CE  LYS A 137      33.689  -4.108  -8.207  1.00 17.89           C  
ATOM   2048  NZ  LYS A 137      33.318  -5.163  -7.221  1.00 17.89           N  
ATOM   2049  H   LYS A 137      35.479   0.630  -8.336  1.00 17.89           H  
ATOM   2050  HA  LYS A 137      33.336   0.585 -10.244  1.00 17.89           H  
ATOM   2051 1HB  LYS A 137      33.511  -0.113  -7.308  1.00 17.89           H  
ATOM   2052 2HB  LYS A 137      32.021  -0.290  -8.227  1.00 17.89           H  
ATOM   2053 1HG  LYS A 137      33.113  -1.881  -9.741  1.00 17.89           H  
ATOM   2054 2HG  LYS A 137      34.649  -1.669  -8.915  1.00 17.89           H  
ATOM   2055 1HD  LYS A 137      33.589  -2.495  -6.807  1.00 17.89           H  
ATOM   2056 2HD  LYS A 137      32.087  -2.778  -7.705  1.00 17.89           H  
ATOM   2057 1HE  LYS A 137      33.276  -4.368  -9.180  1.00 17.89           H  
ATOM   2058 2HE  LYS A 137      34.779  -4.064  -8.285  1.00 17.89           H  
ATOM   2059 1HZ  LYS A 137      33.685  -6.053  -7.529  1.00 17.89           H  
ATOM   2060 2HZ  LYS A 137      33.712  -4.928  -6.317  1.00 17.89           H  
ATOM   2061 3HZ  LYS A 137      32.312  -5.219  -7.147  1.00 17.89           H  
ATOM   2062  N   LYS A 138      33.038   2.912  -7.912  1.00 20.28           N  
ATOM   2063  CA  LYS A 138      32.234   4.087  -7.560  1.00 20.28           C  
ATOM   2064  C   LYS A 138      32.984   5.068  -6.656  1.00 20.28           C  
ATOM   2065  O   LYS A 138      33.231   6.206  -7.060  1.00 20.28           O  
ATOM   2066  OXT LYS A 138      33.011   4.846  -5.445  1.00 20.28           O  
ATOM   2067  CB  LYS A 138      30.921   3.660  -6.884  1.00 20.28           C  
ATOM   2068  CG  LYS A 138      29.955   4.809  -6.582  1.00 20.28           C  
ATOM   2069  CD  LYS A 138      28.628   4.292  -6.025  1.00 20.28           C  
ATOM   2070  CE  LYS A 138      27.666   5.437  -5.725  1.00 20.28           C  
ATOM   2071  NZ  LYS A 138      26.368   4.944  -5.187  1.00 20.28           N  
ATOM   2072  H   LYS A 138      33.872   2.682  -7.367  1.00 20.28           H  
ATOM   2073  HA  LYS A 138      31.991   4.615  -8.481  1.00 20.28           H  
ATOM   2074 1HB  LYS A 138      30.390   2.950  -7.516  1.00 20.28           H  
ATOM   2075 2HB  LYS A 138      31.145   3.154  -5.945  1.00 20.28           H  
ATOM   2076 1HG  LYS A 138      30.407   5.485  -5.855  1.00 20.28           H  
ATOM   2077 2HG  LYS A 138      29.761   5.367  -7.498  1.00 20.28           H  
ATOM   2078 1HD  LYS A 138      28.167   3.621  -6.752  1.00 20.28           H  
ATOM   2079 2HD  LYS A 138      28.811   3.734  -5.107  1.00 20.28           H  
ATOM   2080 1HE  LYS A 138      28.122   6.103  -4.994  1.00 20.28           H  
ATOM   2081 2HE  LYS A 138      27.479   5.995  -6.643  1.00 20.28           H  
ATOM   2082 1HZ  LYS A 138      25.760   5.729  -5.002  1.00 20.28           H  
ATOM   2083 2HZ  LYS A 138      25.933   4.334  -5.865  1.00 20.28           H  
ATOM   2084 3HZ  LYS A 138      26.529   4.435  -4.331  1.00 20.28           H  
TER    2085
ENDMDL

REMARK ID 74883 MODEL 3 2021-05-08_00000221_2_11
PFRMAT TS
TARGET 2021-05-08_00000221_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.850   0.521   0.946  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.154   0.085   0.465  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.960   1.258  -0.059  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.514   1.985  -0.949  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.001  -0.962  -0.645  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.326  -1.502  -1.179  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.148  -2.557  -2.253  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       2.072  -2.695  -2.844  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       4.207  -3.316  -2.515  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.452  -0.192   1.538  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.962   1.375   1.473  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.240   0.688   0.159  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.704  -0.356   1.297  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       1.419  -1.804  -0.273  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       1.453  -0.528  -1.481  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.914  -0.677  -1.591  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       3.859  -1.963  -0.360  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.150  -4.031  -3.213  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       5.062  -3.172  -2.015  1.00  1.23           H  
ATOM     20  N   VAL A   2       4.145   1.447   0.491  1.00  1.07           N  
ATOM     21  CA  VAL A   2       5.035   2.511   0.045  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.910   2.101  -1.127  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.593   1.080  -1.077  1.00  1.07           O  
ATOM     24  CB  VAL A   2       5.963   2.956   1.192  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       6.971   3.981   0.692  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       5.138   3.542   2.323  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.461   0.836   1.234  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.428   3.364  -0.257  1.00  1.07           H  
ATOM     29  HB  VAL A   2       6.513   2.116   1.543  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       7.614   4.264   1.511  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       7.572   3.547  -0.102  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       6.458   4.853   0.316  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       5.800   3.850   3.139  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.590   4.412   1.953  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       4.438   2.795   2.689  1.00  1.07           H  
ATOM     36  N   GLN A   3       5.893   2.894  -2.181  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.767   2.664  -3.311  1.00  0.93           C  
ATOM     38  C   GLN A   3       7.917   3.629  -3.175  1.00  0.93           C  
ATOM     39  O   GLN A   3       7.698   4.799  -2.852  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.070   2.888  -4.655  1.00  0.93           C  
ATOM     41  CG  GLN A   3       6.966   2.606  -5.870  1.00  0.93           C  
ATOM     42  CD  GLN A   3       6.274   2.855  -7.197  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       5.181   3.425  -7.253  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       6.912   2.430  -8.283  1.00  0.93           N  
ATOM     45  H   GLN A   3       5.261   3.683  -2.186  1.00  0.93           H  
ATOM     46  HA  GLN A   3       7.160   1.648  -3.273  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       5.192   2.245  -4.722  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.726   3.921  -4.717  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.842   3.248  -5.823  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       7.275   1.563  -5.837  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       6.507   2.567  -9.188  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       7.800   1.975  -8.198  1.00  0.93           H  
ATOM     53  N   LEU A   4       9.132   3.150  -3.366  1.00  0.81           N  
ATOM     54  CA  LEU A   4      10.285   4.030  -3.315  1.00  0.81           C  
ATOM     55  C   LEU A   4      10.780   4.283  -4.740  1.00  0.81           C  
ATOM     56  O   LEU A   4      11.123   3.345  -5.466  1.00  0.81           O  
ATOM     57  CB  LEU A   4      11.378   3.431  -2.433  1.00  0.81           C  
ATOM     58  CG  LEU A   4      11.022   3.139  -0.964  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      12.216   2.514  -0.275  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      10.640   4.397  -0.272  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.259   2.168  -3.581  1.00  0.81           H  
ATOM     62  HA  LEU A   4       9.988   4.988  -2.889  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      11.681   2.507  -2.852  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      12.186   4.090  -2.446  1.00  0.81           H  
ATOM     65  HG  LEU A   4      10.192   2.434  -0.923  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      11.969   2.297   0.757  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      12.482   1.603  -0.780  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      13.059   3.202  -0.305  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      10.399   4.158   0.758  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      11.470   5.106  -0.302  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       9.779   4.827  -0.765  1.00  0.81           H  
ATOM     72  N   VAL A   5      10.745   5.540  -5.165  1.00  0.74           N  
ATOM     73  CA  VAL A   5      11.109   5.897  -6.530  1.00  0.74           C  
ATOM     74  C   VAL A   5      12.384   6.713  -6.557  1.00  0.74           C  
ATOM     75  O   VAL A   5      12.505   7.724  -5.867  1.00  0.74           O  
ATOM     76  CB  VAL A   5       9.977   6.689  -7.190  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      10.378   7.087  -8.605  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       8.705   5.836  -7.187  1.00  0.74           C  
ATOM     79  H   VAL A   5      10.436   6.271  -4.523  1.00  0.74           H  
ATOM     80  HA  VAL A   5      11.269   4.984  -7.104  1.00  0.74           H  
ATOM     81  HB  VAL A   5       9.800   7.605  -6.623  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       9.573   7.658  -9.064  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      11.282   7.698  -8.576  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      10.566   6.189  -9.190  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.889   6.392  -7.643  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       8.881   4.920  -7.751  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       8.439   5.587  -6.158  1.00  0.74           H  
ATOM     88  N   GLU A   6      13.343   6.262  -7.350  1.00  0.71           N  
ATOM     89  CA  GLU A   6      14.637   6.915  -7.397  1.00  0.71           C  
ATOM     90  C   GLU A   6      14.964   7.621  -8.697  1.00  0.71           C  
ATOM     91  O   GLU A   6      14.606   7.171  -9.793  1.00  0.71           O  
ATOM     92  CB  GLU A   6      15.723   5.911  -7.077  1.00  0.71           C  
ATOM     93  CG  GLU A   6      15.620   5.415  -5.712  1.00  0.71           C  
ATOM     94  CD  GLU A   6      16.665   4.536  -5.380  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      17.795   4.908  -5.520  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      16.369   3.422  -5.030  1.00  0.71           O  
ATOM     97  H   GLU A   6      13.174   5.444  -7.912  1.00  0.71           H  
ATOM     98  HA  GLU A   6      14.649   7.659  -6.613  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      15.660   5.063  -7.761  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      16.705   6.370  -7.205  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      15.646   6.263  -5.032  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      14.665   4.906  -5.582  1.00  0.71           H  
ATOM    103  N   SER A   7      15.710   8.716  -8.541  1.00  0.71           N  
ATOM    104  CA  SER A   7      16.179   9.538  -9.641  1.00  0.71           C  
ATOM    105  C   SER A   7      17.519  10.221  -9.342  1.00  0.71           C  
ATOM    106  O   SER A   7      18.012  10.215  -8.211  1.00  0.71           O  
ATOM    107  CB  SER A   7      15.135  10.594  -9.936  1.00  0.71           C  
ATOM    108  OG  SER A   7      15.010  11.497  -8.869  1.00  0.71           O  
ATOM    109  H   SER A   7      15.897   9.015  -7.584  1.00  0.71           H  
ATOM    110  HA  SER A   7      16.303   8.899 -10.516  1.00  0.71           H  
ATOM    111 1HB  SER A   7      15.402  11.133 -10.842  1.00  0.71           H  
ATOM    112 2HB  SER A   7      14.175  10.109 -10.116  1.00  0.71           H  
ATOM    113  HG  SER A   7      14.836  10.962  -8.082  1.00  0.71           H  
ATOM    114  N   GLY A   8      18.113  10.827 -10.374  1.00  0.74           N  
ATOM    115  CA  GLY A   8      19.368  11.569 -10.200  1.00  0.74           C  
ATOM    116  C   GLY A   8      20.638  10.800 -10.572  1.00  0.74           C  
ATOM    117  O   GLY A   8      21.744  11.276 -10.331  1.00  0.74           O  
ATOM    118  H   GLY A   8      17.678  10.800 -11.286  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      19.321  12.479 -10.798  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      19.448  11.896  -9.163  1.00  0.74           H  
ATOM    121  N   GLY A   9      20.498   9.632 -11.184  1.00  0.77           N  
ATOM    122  CA  GLY A   9      21.694   8.890 -11.557  1.00  0.77           C  
ATOM    123  C   GLY A   9      22.288   9.501 -12.816  1.00  0.77           C  
ATOM    124  O   GLY A   9      21.787  10.510 -13.323  1.00  0.77           O  
ATOM    125  H   GLY A   9      19.582   9.263 -11.373  1.00  0.77           H  
ATOM    126 1HA  GLY A   9      22.426   8.912 -10.750  1.00  0.77           H  
ATOM    127 2HA  GLY A   9      21.447   7.848 -11.741  1.00  0.77           H  
ATOM    128  N   GLY A  10      23.345   8.891 -13.327  1.00  0.81           N  
ATOM    129  CA  GLY A  10      24.025   9.420 -14.505  1.00  0.81           C  
ATOM    130  C   GLY A  10      25.540   9.312 -14.386  1.00  0.81           C  
ATOM    131  O   GLY A  10      26.050   8.584 -13.526  1.00  0.81           O  
ATOM    132  H   GLY A  10      23.664   8.038 -12.871  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      23.688   8.879 -15.389  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      23.748  10.464 -14.646  1.00  0.81           H  
ATOM    135  N   SER A  11      26.242  10.024 -15.267  1.00  0.83           N  
ATOM    136  CA  SER A  11      27.698   9.991 -15.296  1.00  0.83           C  
ATOM    137  C   SER A  11      28.283  11.245 -14.658  1.00  0.83           C  
ATOM    138  O   SER A  11      27.709  12.332 -14.764  1.00  0.83           O  
ATOM    139  CB  SER A  11      28.189   9.888 -16.727  1.00  0.83           C  
ATOM    140  OG  SER A  11      27.772   8.688 -17.318  1.00  0.83           O  
ATOM    141  H   SER A  11      25.751  10.603 -15.931  1.00  0.83           H  
ATOM    142  HA  SER A  11      28.042   9.124 -14.737  1.00  0.83           H  
ATOM    143 1HB  SER A  11      27.816  10.733 -17.304  1.00  0.83           H  
ATOM    144 2HB  SER A  11      29.280   9.942 -16.735  1.00  0.83           H  
ATOM    145  HG  SER A  11      28.075   7.989 -16.733  1.00  0.83           H  
ATOM    146  N   VAL A  12      29.445  11.083 -14.043  1.00  0.83           N  
ATOM    147  CA  VAL A  12      30.190  12.168 -13.413  1.00  0.83           C  
ATOM    148  C   VAL A  12      31.697  11.911 -13.495  1.00  0.83           C  
ATOM    149  O   VAL A  12      32.136  10.765 -13.459  1.00  0.83           O  
ATOM    150  CB  VAL A  12      29.706  12.276 -11.960  1.00  0.83           C  
ATOM    151  CG1 VAL A  12      30.007  11.026 -11.280  1.00  0.83           C  
ATOM    152  CG2 VAL A  12      30.350  13.437 -11.217  1.00  0.83           C  
ATOM    153  H   VAL A  12      29.807  10.132 -13.971  1.00  0.83           H  
ATOM    154  HA  VAL A  12      29.962  13.097 -13.935  1.00  0.83           H  
ATOM    155  HB  VAL A  12      28.623  12.407 -11.965  1.00  0.83           H  
ATOM    156 1HG1 VAL A  12      29.631  11.093 -10.300  1.00  0.83           H  
ATOM    157 2HG1 VAL A  12      29.528  10.197 -11.797  1.00  0.83           H  
ATOM    158 3HG1 VAL A  12      31.085  10.880 -11.265  1.00  0.83           H  
ATOM    159 1HG2 VAL A  12      29.963  13.466 -10.203  1.00  0.83           H  
ATOM    160 2HG2 VAL A  12      31.421  13.310 -11.180  1.00  0.83           H  
ATOM    161 3HG2 VAL A  12      30.110  14.372 -11.718  1.00  0.83           H  
ATOM    162  N   GLN A  13      32.499  12.960 -13.618  1.00  0.81           N  
ATOM    163  CA  GLN A  13      33.940  12.747 -13.653  1.00  0.81           C  
ATOM    164  C   GLN A  13      34.481  12.587 -12.222  1.00  0.81           C  
ATOM    165  O   GLN A  13      33.898  13.154 -11.294  1.00  0.81           O  
ATOM    166  CB  GLN A  13      34.639  13.902 -14.379  1.00  0.81           C  
ATOM    167  CG  GLN A  13      34.278  14.008 -15.876  1.00  0.81           C  
ATOM    168  CD  GLN A  13      35.067  15.101 -16.604  1.00  0.81           C  
ATOM    169  OE1 GLN A  13      35.056  16.256 -16.163  1.00  0.81           O  
ATOM    170  NE2 GLN A  13      35.751  14.761 -17.713  1.00  0.81           N  
ATOM    171  H   GLN A  13      32.115  13.892 -13.672  1.00  0.81           H  
ATOM    172  HA  GLN A  13      34.114  11.852 -14.220  1.00  0.81           H  
ATOM    173 1HB  GLN A  13      34.371  14.844 -13.901  1.00  0.81           H  
ATOM    174 2HB  GLN A  13      35.718  13.797 -14.299  1.00  0.81           H  
ATOM    175 1HG  GLN A  13      34.464  13.057 -16.365  1.00  0.81           H  
ATOM    176 2HG  GLN A  13      33.221  14.252 -15.956  1.00  0.81           H  
ATOM    177 1HE2 GLN A  13      36.269  15.458 -18.208  1.00  0.81           H  
ATOM    178 2HE2 GLN A  13      35.749  13.800 -18.079  1.00  0.81           H  
ATOM    179  N   PRO A  14      35.583  11.843 -12.003  1.00  0.77           N  
ATOM    180  CA  PRO A  14      36.223  11.682 -10.722  1.00  0.77           C  
ATOM    181  C   PRO A  14      36.544  13.033 -10.133  1.00  0.77           C  
ATOM    182  O   PRO A  14      36.989  13.945 -10.831  1.00  0.77           O  
ATOM    183  CB  PRO A  14      37.500  10.923 -11.077  1.00  0.77           C  
ATOM    184  CG  PRO A  14      37.142  10.149 -12.305  1.00  0.77           C  
ATOM    185  CD  PRO A  14      36.201  11.060 -13.067  1.00  0.77           C  
ATOM    186  HA  PRO A  14      35.572  11.102 -10.062  1.00  0.77           H  
ATOM    187 1HB  PRO A  14      38.323  11.636 -11.238  1.00  0.77           H  
ATOM    188 2HB  PRO A  14      37.791  10.291 -10.233  1.00  0.77           H  
ATOM    189 1HG  PRO A  14      38.052   9.917 -12.881  1.00  0.77           H  
ATOM    190 2HG  PRO A  14      36.694   9.189 -12.040  1.00  0.77           H  
ATOM    191 1HD  PRO A  14      36.724  11.689 -13.796  1.00  0.77           H  
ATOM    192 2HD  PRO A  14      35.470  10.421 -13.497  1.00  0.77           H  
ATOM    193  N   GLY A  15      36.308  13.150  -8.842  1.00  0.72           N  
ATOM    194  CA  GLY A  15      36.529  14.370  -8.093  1.00  0.72           C  
ATOM    195  C   GLY A  15      35.272  15.233  -8.058  1.00  0.72           C  
ATOM    196  O   GLY A  15      35.194  16.180  -7.274  1.00  0.72           O  
ATOM    197  H   GLY A  15      35.947  12.340  -8.348  1.00  0.72           H  
ATOM    198 1HA  GLY A  15      36.830  14.117  -7.077  1.00  0.72           H  
ATOM    199 2HA  GLY A  15      37.346  14.929  -8.544  1.00  0.72           H  
ATOM    200  N   GLY A  16      34.277  14.889  -8.882  1.00  0.68           N  
ATOM    201  CA  GLY A  16      33.035  15.638  -8.941  1.00  0.68           C  
ATOM    202  C   GLY A  16      32.014  15.122  -7.942  1.00  0.68           C  
ATOM    203  O   GLY A  16      32.338  14.331  -7.043  1.00  0.68           O  
ATOM    204  H   GLY A  16      34.387  14.111  -9.533  1.00  0.68           H  
ATOM    205 1HA  GLY A  16      33.234  16.693  -8.754  1.00  0.68           H  
ATOM    206 2HA  GLY A  16      32.625  15.565  -9.948  1.00  0.68           H  
ATOM    207  N   SER A  17      30.768  15.561  -8.111  1.00  0.64           N  
ATOM    208  CA  SER A  17      29.707  15.169  -7.197  1.00  0.64           C  
ATOM    209  C   SER A  17      28.439  14.758  -7.930  1.00  0.64           C  
ATOM    210  O   SER A  17      28.187  15.201  -9.053  1.00  0.64           O  
ATOM    211  CB  SER A  17      29.379  16.312  -6.258  1.00  0.64           C  
ATOM    212  OG  SER A  17      30.496  16.688  -5.502  1.00  0.64           O  
ATOM    213  H   SER A  17      30.561  16.190  -8.874  1.00  0.64           H  
ATOM    214  HA  SER A  17      30.053  14.317  -6.615  1.00  0.64           H  
ATOM    215 1HB  SER A  17      28.995  17.166  -6.812  1.00  0.64           H  
ATOM    216 2HB  SER A  17      28.598  15.980  -5.586  1.00  0.64           H  
ATOM    217  HG  SER A  17      30.153  16.895  -4.610  1.00  0.64           H  
ATOM    218  N   LEU A  18      27.636  13.926  -7.273  1.00  0.61           N  
ATOM    219  CA  LEU A  18      26.342  13.506  -7.813  1.00  0.61           C  
ATOM    220  C   LEU A  18      25.325  13.325  -6.688  1.00  0.61           C  
ATOM    221  O   LEU A  18      25.667  12.807  -5.624  1.00  0.61           O  
ATOM    222  CB  LEU A  18      26.519  12.229  -8.651  1.00  0.61           C  
ATOM    223  CG  LEU A  18      25.285  11.695  -9.419  1.00  0.61           C  
ATOM    224  CD1 LEU A  18      25.747  11.072 -10.756  1.00  0.61           C  
ATOM    225  CD2 LEU A  18      24.597  10.651  -8.597  1.00  0.61           C  
ATOM    226  H   LEU A  18      27.952  13.595  -6.358  1.00  0.61           H  
ATOM    227  HA  LEU A  18      25.974  14.291  -8.474  1.00  0.61           H  
ATOM    228 1HB  LEU A  18      27.308  12.408  -9.385  1.00  0.61           H  
ATOM    229 2HB  LEU A  18      26.847  11.435  -7.995  1.00  0.61           H  
ATOM    230  HG  LEU A  18      24.590  12.510  -9.631  1.00  0.61           H  
ATOM    231 1HD1 LEU A  18      24.877  10.690 -11.297  1.00  0.61           H  
ATOM    232 2HD1 LEU A  18      26.240  11.834 -11.360  1.00  0.61           H  
ATOM    233 3HD1 LEU A  18      26.433  10.272 -10.581  1.00  0.61           H  
ATOM    234 1HD2 LEU A  18      23.743  10.282  -9.151  1.00  0.61           H  
ATOM    235 2HD2 LEU A  18      25.281   9.843  -8.409  1.00  0.61           H  
ATOM    236 3HD2 LEU A  18      24.261  11.077  -7.657  1.00  0.61           H  
ATOM    237  N   ARG A  19      24.090  13.791  -6.901  1.00  0.60           N  
ATOM    238  CA  ARG A  19      23.056  13.643  -5.876  1.00  0.60           C  
ATOM    239  C   ARG A  19      21.937  12.709  -6.308  1.00  0.60           C  
ATOM    240  O   ARG A  19      21.358  12.878  -7.381  1.00  0.60           O  
ATOM    241  CB  ARG A  19      22.411  14.983  -5.520  1.00  0.60           C  
ATOM    242  CG  ARG A  19      21.328  14.882  -4.425  1.00  0.60           C  
ATOM    243  CD  ARG A  19      20.731  16.201  -4.039  1.00  0.60           C  
ATOM    244  NE  ARG A  19      21.676  17.073  -3.383  1.00  0.60           N  
ATOM    245  CZ  ARG A  19      21.365  18.194  -2.721  1.00  0.60           C  
ATOM    246  NH1 ARG A  19      20.115  18.584  -2.582  1.00  0.60           N  
ATOM    247  NH2 ARG A  19      22.353  18.890  -2.213  1.00  0.60           N  
ATOM    248  H   ARG A  19      23.860  14.222  -7.786  1.00  0.60           H  
ATOM    249  HA  ARG A  19      23.515  13.232  -4.982  1.00  0.60           H  
ATOM    250 1HB  ARG A  19      23.172  15.672  -5.169  1.00  0.60           H  
ATOM    251 2HB  ARG A  19      21.953  15.418  -6.406  1.00  0.60           H  
ATOM    252 1HG  ARG A  19      20.516  14.246  -4.775  1.00  0.60           H  
ATOM    253 2HG  ARG A  19      21.769  14.435  -3.531  1.00  0.60           H  
ATOM    254 1HD  ARG A  19      20.365  16.704  -4.931  1.00  0.60           H  
ATOM    255 2HD  ARG A  19      19.909  16.037  -3.358  1.00  0.60           H  
ATOM    256  HE  ARG A  19      22.674  16.862  -3.451  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19      19.368  18.032  -2.979  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19      19.905  19.433  -2.079  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19      23.305  18.539  -2.374  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19      22.180  19.743  -1.706  1.00  0.60           H  
ATOM    261  N   LEU A  20      21.621  11.750  -5.449  1.00  0.59           N  
ATOM    262  CA  LEU A  20      20.532  10.813  -5.691  1.00  0.59           C  
ATOM    263  C   LEU A  20      19.327  11.205  -4.852  1.00  0.59           C  
ATOM    264  O   LEU A  20      19.478  11.709  -3.735  1.00  0.59           O  
ATOM    265  CB  LEU A  20      20.970   9.391  -5.371  1.00  0.59           C  
ATOM    266  CG  LEU A  20      22.129   8.877  -6.177  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      22.525   7.537  -5.665  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      21.708   8.791  -7.629  1.00  0.59           C  
ATOM    269  H   LEU A  20      22.160  11.678  -4.586  1.00  0.59           H  
ATOM    270  HA  LEU A  20      20.249  10.862  -6.744  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      21.229   9.329  -4.326  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      20.126   8.731  -5.559  1.00  0.59           H  
ATOM    273  HG  LEU A  20      22.968   9.547  -6.080  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      23.359   7.162  -6.242  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      22.814   7.616  -4.628  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      21.680   6.862  -5.758  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      22.527   8.417  -8.226  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      20.856   8.119  -7.723  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      21.424   9.785  -7.976  1.00  0.59           H  
ATOM    280  N   SER A  21      18.134  10.926  -5.361  1.00  0.60           N  
ATOM    281  CA  SER A  21      16.907  11.258  -4.642  1.00  0.60           C  
ATOM    282  C   SER A  21      15.867  10.148  -4.659  1.00  0.60           C  
ATOM    283  O   SER A  21      15.487   9.647  -5.717  1.00  0.60           O  
ATOM    284  CB  SER A  21      16.314  12.501  -5.259  1.00  0.60           C  
ATOM    285  OG  SER A  21      15.097  12.822  -4.676  1.00  0.60           O  
ATOM    286  H   SER A  21      18.076  10.524  -6.297  1.00  0.60           H  
ATOM    287  HA  SER A  21      17.160  11.463  -3.603  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.009  13.323  -5.135  1.00  0.60           H  
ATOM    289 2HB  SER A  21      16.180  12.349  -6.331  1.00  0.60           H  
ATOM    290  HG  SER A  21      15.212  12.676  -3.730  1.00  0.60           H  
ATOM    291  N   CYS A  22      15.437   9.752  -3.453  1.00  0.63           N  
ATOM    292  CA  CYS A  22      14.465   8.692  -3.232  1.00  0.63           C  
ATOM    293  C   CYS A  22      13.150   9.217  -2.659  1.00  0.63           C  
ATOM    294  O   CYS A  22      13.107   9.709  -1.524  1.00  0.63           O  
ATOM    295  CB  CYS A  22      15.039   7.645  -2.286  1.00  0.63           C  
ATOM    296  SG  CYS A  22      13.909   6.285  -1.875  1.00  0.63           S  
ATOM    297  H   CYS A  22      15.819  10.223  -2.646  1.00  0.63           H  
ATOM    298  HA  CYS A  22      14.253   8.211  -4.186  1.00  0.63           H  
ATOM    299 1HB  CYS A  22      15.925   7.220  -2.744  1.00  0.63           H  
ATOM    300 2HB  CYS A  22      15.348   8.125  -1.357  1.00  0.63           H  
ATOM    301  N   LEU A  23      12.093   9.137  -3.449  1.00  0.68           N  
ATOM    302  CA  LEU A  23      10.777   9.641  -3.080  1.00  0.68           C  
ATOM    303  C   LEU A  23       9.852   8.528  -2.637  1.00  0.68           C  
ATOM    304  O   LEU A  23       9.679   7.544  -3.360  1.00  0.68           O  
ATOM    305  CB  LEU A  23      10.138  10.358  -4.272  1.00  0.68           C  
ATOM    306  CG  LEU A  23       8.691  10.837  -4.059  1.00  0.68           C  
ATOM    307  CD1 LEU A  23       8.664  11.912  -2.996  1.00  0.68           C  
ATOM    308  CD2 LEU A  23       8.136  11.345  -5.378  1.00  0.68           C  
ATOM    309  H   LEU A  23      12.209   8.700  -4.362  1.00  0.68           H  
ATOM    310  HA  LEU A  23      10.888  10.346  -2.256  1.00  0.68           H  
ATOM    311 1HB  LEU A  23      10.745  11.234  -4.509  1.00  0.68           H  
ATOM    312 2HB  LEU A  23      10.152   9.685  -5.131  1.00  0.68           H  
ATOM    313  HG  LEU A  23       8.081  10.005  -3.702  1.00  0.68           H  
ATOM    314 1HD1 LEU A  23       7.640  12.244  -2.828  1.00  0.68           H  
ATOM    315 2HD1 LEU A  23       9.064  11.520  -2.067  1.00  0.68           H  
ATOM    316 3HD1 LEU A  23       9.262  12.753  -3.321  1.00  0.68           H  
ATOM    317 1HD2 LEU A  23       7.108  11.678  -5.233  1.00  0.68           H  
ATOM    318 2HD2 LEU A  23       8.743  12.181  -5.732  1.00  0.68           H  
ATOM    319 3HD2 LEU A  23       8.160  10.541  -6.115  1.00  0.68           H  
ATOM    320  N   GLY A  24       9.290   8.633  -1.440  1.00  0.75           N  
ATOM    321  CA  GLY A  24       8.366   7.587  -1.025  1.00  0.75           C  
ATOM    322  C   GLY A  24       6.920   7.949  -1.352  1.00  0.75           C  
ATOM    323  O   GLY A  24       6.506   9.101  -1.187  1.00  0.75           O  
ATOM    324  H   GLY A  24       9.472   9.445  -0.842  1.00  0.75           H  
ATOM    325 1HA  GLY A  24       8.624   6.653  -1.512  1.00  0.75           H  
ATOM    326 2HA  GLY A  24       8.462   7.423   0.045  1.00  0.75           H  
ATOM    327  N   SER A  25       6.117   6.957  -1.728  1.00  0.84           N  
ATOM    328  CA  SER A  25       4.683   7.201  -1.871  1.00  0.84           C  
ATOM    329  C   SER A  25       4.120   7.094  -0.461  1.00  0.84           C  
ATOM    330  O   SER A  25       4.833   6.664   0.440  1.00  0.84           O  
ATOM    331  CB  SER A  25       4.014   6.205  -2.788  1.00  0.84           C  
ATOM    332  OG  SER A  25       3.910   4.947  -2.196  1.00  0.84           O  
ATOM    333  H   SER A  25       6.523   6.045  -1.933  1.00  0.84           H  
ATOM    334  HA  SER A  25       4.516   8.212  -2.247  1.00  0.84           H  
ATOM    335 1HB  SER A  25       3.025   6.563  -3.068  1.00  0.84           H  
ATOM    336 2HB  SER A  25       4.602   6.125  -3.703  1.00  0.84           H  
ATOM    337  HG  SER A  25       3.104   4.967  -1.663  1.00  0.84           H  
ATOM    338  N   GLY A  26       2.865   7.451  -0.222  1.00  0.94           N  
ATOM    339  CA  GLY A  26       2.393   7.291   1.154  1.00  0.94           C  
ATOM    340  C   GLY A  26       3.243   8.165   2.077  1.00  0.94           C  
ATOM    341  O   GLY A  26       3.272   9.386   1.917  1.00  0.94           O  
ATOM    342  H   GLY A  26       2.267   7.820  -0.948  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       1.344   7.580   1.225  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       2.472   6.246   1.453  1.00  0.94           H  
ATOM    345  N   SER A  27       3.900   7.546   3.062  1.00  1.03           N  
ATOM    346  CA  SER A  27       4.739   8.290   3.994  1.00  1.03           C  
ATOM    347  C   SER A  27       5.894   7.456   4.532  1.00  1.03           C  
ATOM    348  O   SER A  27       5.726   6.298   4.912  1.00  1.03           O  
ATOM    349  CB  SER A  27       3.933   8.819   5.160  1.00  1.03           C  
ATOM    350  OG  SER A  27       4.763   9.502   6.068  1.00  1.03           O  
ATOM    351  H   SER A  27       3.837   6.542   3.137  1.00  1.03           H  
ATOM    352  HA  SER A  27       5.156   9.144   3.465  1.00  1.03           H  
ATOM    353 1HB  SER A  27       3.170   9.500   4.785  1.00  1.03           H  
ATOM    354 2HB  SER A  27       3.426   7.999   5.666  1.00  1.03           H  
ATOM    355  HG  SER A  27       4.174  10.069   6.590  1.00  1.03           H  
ATOM    356  N   LEU A  28       7.058   8.096   4.626  1.00  1.10           N  
ATOM    357  CA  LEU A  28       8.257   7.491   5.186  1.00  1.10           C  
ATOM    358  C   LEU A  28       8.376   7.789   6.679  1.00  1.10           C  
ATOM    359  O   LEU A  28       9.374   7.432   7.315  1.00  1.10           O  
ATOM    360  CB  LEU A  28       9.500   8.004   4.439  1.00  1.10           C  
ATOM    361  CG  LEU A  28       9.510   7.662   2.933  1.00  1.10           C  
ATOM    362  CD1 LEU A  28      10.758   8.263   2.245  1.00  1.10           C  
ATOM    363  CD2 LEU A  28       9.422   6.170   2.770  1.00  1.10           C  
ATOM    364  H   LEU A  28       7.125   9.045   4.265  1.00  1.10           H  
ATOM    365  HA  LEU A  28       8.192   6.411   5.060  1.00  1.10           H  
ATOM    366 1HB  LEU A  28       9.539   9.084   4.528  1.00  1.10           H  
ATOM    367 2HB  LEU A  28      10.391   7.581   4.897  1.00  1.10           H  
ATOM    368  HG  LEU A  28       8.645   8.101   2.472  1.00  1.10           H  
ATOM    369 1HD1 LEU A  28      10.740   8.035   1.178  1.00  1.10           H  
ATOM    370 2HD1 LEU A  28      10.758   9.348   2.377  1.00  1.10           H  
ATOM    371 3HD1 LEU A  28      11.657   7.845   2.682  1.00  1.10           H  
ATOM    372 1HD2 LEU A  28       9.388   5.946   1.720  1.00  1.10           H  
ATOM    373 2HD2 LEU A  28      10.278   5.689   3.217  1.00  1.10           H  
ATOM    374 3HD2 LEU A  28       8.510   5.806   3.250  1.00  1.10           H  
ATOM    375  N   ASP A  29       7.382   8.487   7.239  1.00  1.12           N  
ATOM    376  CA  ASP A  29       7.446   8.799   8.651  1.00  1.12           C  
ATOM    377  C   ASP A  29       7.505   7.504   9.425  1.00  1.12           C  
ATOM    378  O   ASP A  29       6.844   6.528   9.080  1.00  1.12           O  
ATOM    379  CB  ASP A  29       6.245   9.625   9.128  1.00  1.12           C  
ATOM    380  CG  ASP A  29       6.221  11.111   8.668  1.00  1.12           C  
ATOM    381  OD1 ASP A  29       7.200  11.614   8.135  1.00  1.12           O  
ATOM    382  OD2 ASP A  29       5.199  11.727   8.863  1.00  1.12           O  
ATOM    383  H   ASP A  29       6.563   8.769   6.699  1.00  1.12           H  
ATOM    384  HA  ASP A  29       8.360   9.360   8.851  1.00  1.12           H  
ATOM    385 1HB  ASP A  29       5.327   9.143   8.791  1.00  1.12           H  
ATOM    386 2HB  ASP A  29       6.226   9.617  10.217  1.00  1.12           H  
ATOM    387  N   TYR A  30       8.286   7.513  10.481  1.00  1.10           N  
ATOM    388  CA  TYR A  30       8.494   6.381  11.370  1.00  1.10           C  
ATOM    389  C   TYR A  30       9.270   5.204  10.760  1.00  1.10           C  
ATOM    390  O   TYR A  30       9.300   4.144  11.378  1.00  1.10           O  
ATOM    391  CB  TYR A  30       7.154   5.857  11.915  1.00  1.10           C  
ATOM    392  CG  TYR A  30       6.273   6.929  12.537  1.00  1.10           C  
ATOM    393  CD1 TYR A  30       5.151   7.393  11.858  1.00  1.10           C  
ATOM    394  CD2 TYR A  30       6.594   7.454  13.775  1.00  1.10           C  
ATOM    395  CE1 TYR A  30       4.362   8.376  12.415  1.00  1.10           C  
ATOM    396  CE2 TYR A  30       5.802   8.437  14.335  1.00  1.10           C  
ATOM    397  CZ  TYR A  30       4.689   8.897  13.659  1.00  1.10           C  
ATOM    398  OH  TYR A  30       3.902   9.878  14.217  1.00  1.10           O  
ATOM    399  H   TYR A  30       8.788   8.367  10.684  1.00  1.10           H  
ATOM    400  HA  TYR A  30       9.078   6.735  12.218  1.00  1.10           H  
ATOM    401 1HB  TYR A  30       6.592   5.340  11.142  1.00  1.10           H  
ATOM    402 2HB  TYR A  30       7.362   5.123  12.688  1.00  1.10           H  
ATOM    403  HD1 TYR A  30       4.898   6.982  10.879  1.00  1.10           H  
ATOM    404  HD2 TYR A  30       7.474   7.092  14.309  1.00  1.10           H  
ATOM    405  HE1 TYR A  30       3.485   8.738  11.879  1.00  1.10           H  
ATOM    406  HE2 TYR A  30       6.055   8.851  15.312  1.00  1.10           H  
ATOM    407  HH  TYR A  30       4.263  10.131  15.070  1.00  1.10           H  
ATOM    408  N   TYR A  31       9.963   5.396   9.613  1.00  1.04           N  
ATOM    409  CA  TYR A  31      10.854   4.350   9.066  1.00  1.04           C  
ATOM    410  C   TYR A  31      12.264   4.911   8.806  1.00  1.04           C  
ATOM    411  O   TYR A  31      12.398   5.844   8.019  1.00  1.04           O  
ATOM    412  CB  TYR A  31      10.374   3.864   7.682  1.00  1.04           C  
ATOM    413  CG  TYR A  31       8.977   3.260   7.563  1.00  1.04           C  
ATOM    414  CD1 TYR A  31       7.899   4.081   7.319  1.00  1.04           C  
ATOM    415  CD2 TYR A  31       8.782   1.893   7.664  1.00  1.04           C  
ATOM    416  CE1 TYR A  31       6.634   3.554   7.186  1.00  1.04           C  
ATOM    417  CE2 TYR A  31       7.523   1.356   7.539  1.00  1.04           C  
ATOM    418  CZ  TYR A  31       6.446   2.180   7.300  1.00  1.04           C  
ATOM    419  OH  TYR A  31       5.182   1.642   7.181  1.00  1.04           O  
ATOM    420  H   TYR A  31       9.849   6.264   9.088  1.00  1.04           H  
ATOM    421  HA  TYR A  31      10.924   3.520   9.771  1.00  1.04           H  
ATOM    422 1HB  TYR A  31      10.424   4.706   6.988  1.00  1.04           H  
ATOM    423 2HB  TYR A  31      11.087   3.116   7.320  1.00  1.04           H  
ATOM    424  HD1 TYR A  31       8.044   5.145   7.233  1.00  1.04           H  
ATOM    425  HD2 TYR A  31       9.616   1.240   7.853  1.00  1.04           H  
ATOM    426  HE1 TYR A  31       5.791   4.220   6.997  1.00  1.04           H  
ATOM    427  HE2 TYR A  31       7.384   0.274   7.628  1.00  1.04           H  
ATOM    428  HH  TYR A  31       5.226   0.697   7.352  1.00  1.04           H  
ATOM    429  N   ALA A  32      13.335   4.384   9.423  1.00  0.97           N  
ATOM    430  CA  ALA A  32      14.652   4.918   9.033  1.00  0.97           C  
ATOM    431  C   ALA A  32      14.908   4.532   7.567  1.00  0.97           C  
ATOM    432  O   ALA A  32      14.501   3.443   7.129  1.00  0.97           O  
ATOM    433  CB  ALA A  32      15.740   4.427   9.962  1.00  0.97           C  
ATOM    434  H   ALA A  32      13.279   3.646  10.130  1.00  0.97           H  
ATOM    435  HA  ALA A  32      14.623   6.006   9.082  1.00  0.97           H  
ATOM    436 1HB  ALA A  32      16.703   4.837   9.655  1.00  0.97           H  
ATOM    437 2HB  ALA A  32      15.516   4.752  10.971  1.00  0.97           H  
ATOM    438 3HB  ALA A  32      15.769   3.368   9.942  1.00  0.97           H  
ATOM    439  N   ILE A  33      15.554   5.429   6.811  1.00  0.88           N  
ATOM    440  CA  ILE A  33      15.804   5.193   5.381  1.00  0.88           C  
ATOM    441  C   ILE A  33      17.280   5.003   5.070  1.00  0.88           C  
ATOM    442  O   ILE A  33      18.130   5.780   5.506  1.00  0.88           O  
ATOM    443  CB  ILE A  33      15.252   6.343   4.521  1.00  0.88           C  
ATOM    444  CG1 ILE A  33      13.748   6.581   4.865  1.00  0.88           C  
ATOM    445  CG2 ILE A  33      15.411   5.998   3.004  1.00  0.88           C  
ATOM    446  CD1 ILE A  33      12.858   5.412   4.610  1.00  0.88           C  
ATOM    447  H   ILE A  33      15.897   6.279   7.259  1.00  0.88           H  
ATOM    448  HA  ILE A  33      15.285   4.284   5.090  1.00  0.88           H  
ATOM    449  HB  ILE A  33      15.792   7.254   4.747  1.00  0.88           H  
ATOM    450 1HG1 ILE A  33      13.671   6.839   5.923  1.00  0.88           H  
ATOM    451 2HG1 ILE A  33      13.372   7.409   4.287  1.00  0.88           H  
ATOM    452 1HG2 ILE A  33      15.021   6.801   2.389  1.00  0.88           H  
ATOM    453 2HG2 ILE A  33      16.462   5.850   2.763  1.00  0.88           H  
ATOM    454 3HG2 ILE A  33      14.860   5.084   2.783  1.00  0.88           H  
ATOM    455 1HD1 ILE A  33      11.845   5.665   4.895  1.00  0.88           H  
ATOM    456 2HD1 ILE A  33      12.894   5.149   3.553  1.00  0.88           H  
ATOM    457 3HD1 ILE A  33      13.189   4.580   5.205  1.00  0.88           H  
ATOM    458  N   GLY A  34      17.612   3.954   4.336  1.00  0.81           N  
ATOM    459  CA  GLY A  34      19.007   3.717   4.014  1.00  0.81           C  
ATOM    460  C   GLY A  34      19.297   3.621   2.534  1.00  0.81           C  
ATOM    461  O   GLY A  34      18.394   3.534   1.698  1.00  0.81           O  
ATOM    462  H   GLY A  34      16.886   3.339   3.986  1.00  0.81           H  
ATOM    463 1HA  GLY A  34      19.606   4.514   4.415  1.00  0.81           H  
ATOM    464 2HA  GLY A  34      19.338   2.803   4.505  1.00  0.81           H  
ATOM    465  N   TRP A  35      20.590   3.618   2.227  1.00  0.76           N  
ATOM    466  CA  TRP A  35      21.094   3.460   0.876  1.00  0.76           C  
ATOM    467  C   TRP A  35      22.142   2.373   0.814  1.00  0.76           C  
ATOM    468  O   TRP A  35      22.992   2.247   1.712  1.00  0.76           O  
ATOM    469  CB  TRP A  35      21.696   4.765   0.348  1.00  0.76           C  
ATOM    470  CG  TRP A  35      20.709   5.844   0.112  1.00  0.76           C  
ATOM    471  CD1 TRP A  35      20.194   6.644   1.046  1.00  0.76           C  
ATOM    472  CD2 TRP A  35      20.148   6.285  -1.148  1.00  0.76           C  
ATOM    473  NE1 TRP A  35      19.344   7.551   0.488  1.00  0.76           N  
ATOM    474  CE2 TRP A  35      19.307   7.356  -0.855  1.00  0.76           C  
ATOM    475  CE3 TRP A  35      20.296   5.866  -2.473  1.00  0.76           C  
ATOM    476  CZ2 TRP A  35      18.607   8.032  -1.835  1.00  0.76           C  
ATOM    477  CZ3 TRP A  35      19.590   6.537  -3.456  1.00  0.76           C  
ATOM    478  CH2 TRP A  35      18.767   7.595  -3.146  1.00  0.76           C  
ATOM    479  H   TRP A  35      21.253   3.737   2.986  1.00  0.76           H  
ATOM    480  HA  TRP A  35      20.268   3.176   0.239  1.00  0.76           H  
ATOM    481 1HB  TRP A  35      22.443   5.133   1.058  1.00  0.76           H  
ATOM    482 2HB  TRP A  35      22.212   4.563  -0.592  1.00  0.76           H  
ATOM    483  HD1 TRP A  35      20.423   6.556   2.086  1.00  0.76           H  
ATOM    484  HE1 TRP A  35      18.836   8.251   0.997  1.00  0.76           H  
ATOM    485  HE3 TRP A  35      20.945   5.026  -2.725  1.00  0.76           H  
ATOM    486  HZ2 TRP A  35      17.949   8.875  -1.606  1.00  0.76           H  
ATOM    487  HZ3 TRP A  35      19.698   6.201  -4.490  1.00  0.76           H  
ATOM    488  HH2 TRP A  35      18.226   8.098  -3.950  1.00  0.76           H  
ATOM    489  N   PHE A  36      22.084   1.646  -0.292  1.00  0.73           N  
ATOM    490  CA  PHE A  36      22.969   0.554  -0.655  1.00  0.73           C  
ATOM    491  C   PHE A  36      23.494   0.716  -2.057  1.00  0.73           C  
ATOM    492  O   PHE A  36      22.879   1.389  -2.888  1.00  0.73           O  
ATOM    493  CB  PHE A  36      22.226  -0.766  -0.588  1.00  0.73           C  
ATOM    494  CG  PHE A  36      21.767  -1.108   0.729  1.00  0.73           C  
ATOM    495  CD1 PHE A  36      20.575  -0.629   1.205  1.00  0.73           C  
ATOM    496  CD2 PHE A  36      22.523  -1.947   1.510  1.00  0.73           C  
ATOM    497  CE1 PHE A  36      20.161  -0.974   2.437  1.00  0.73           C  
ATOM    498  CE2 PHE A  36      22.113  -2.303   2.747  1.00  0.73           C  
ATOM    499  CZ  PHE A  36      20.938  -1.820   3.219  1.00  0.73           C  
ATOM    500  H   PHE A  36      21.316   1.857  -0.931  1.00  0.73           H  
ATOM    501  HA  PHE A  36      23.813   0.538   0.033  1.00  0.73           H  
ATOM    502 1HB  PHE A  36      21.370  -0.741  -1.261  1.00  0.73           H  
ATOM    503 2HB  PHE A  36      22.888  -1.541  -0.925  1.00  0.73           H  
ATOM    504  HD1 PHE A  36      19.964   0.034   0.582  1.00  0.73           H  
ATOM    505  HD2 PHE A  36      23.466  -2.324   1.119  1.00  0.73           H  
ATOM    506  HE1 PHE A  36      19.222  -0.585   2.799  1.00  0.73           H  
ATOM    507  HE2 PHE A  36      22.721  -2.968   3.360  1.00  0.73           H  
ATOM    508  HZ  PHE A  36      20.621  -2.108   4.204  1.00  0.73           H  
ATOM    509  N   ARG A  37      24.610   0.072  -2.354  1.00  0.73           N  
ATOM    510  CA  ARG A  37      25.074   0.109  -3.724  1.00  0.73           C  
ATOM    511  C   ARG A  37      25.618  -1.224  -4.202  1.00  0.73           C  
ATOM    512  O   ARG A  37      26.046  -2.063  -3.410  1.00  0.73           O  
ATOM    513  CB  ARG A  37      26.148   1.148  -3.883  1.00  0.73           C  
ATOM    514  CG  ARG A  37      27.433   0.857  -3.181  1.00  0.73           C  
ATOM    515  CD  ARG A  37      28.373   1.965  -3.369  1.00  0.73           C  
ATOM    516  NE  ARG A  37      29.643   1.721  -2.758  1.00  0.73           N  
ATOM    517  CZ  ARG A  37      30.628   2.619  -2.700  1.00  0.73           C  
ATOM    518  NH1 ARG A  37      30.482   3.824  -3.208  1.00  0.73           N  
ATOM    519  NH2 ARG A  37      31.757   2.265  -2.134  1.00  0.73           N  
ATOM    520  H   ARG A  37      25.122  -0.428  -1.630  1.00  0.73           H  
ATOM    521  HA  ARG A  37      24.233   0.372  -4.347  1.00  0.73           H  
ATOM    522 1HB  ARG A  37      26.348   1.306  -4.932  1.00  0.73           H  
ATOM    523 2HB  ARG A  37      25.776   2.078  -3.486  1.00  0.73           H  
ATOM    524 1HG  ARG A  37      27.260   0.704  -2.115  1.00  0.73           H  
ATOM    525 2HG  ARG A  37      27.877  -0.044  -3.606  1.00  0.73           H  
ATOM    526 1HD  ARG A  37      28.536   2.116  -4.437  1.00  0.73           H  
ATOM    527 2HD  ARG A  37      27.965   2.869  -2.940  1.00  0.73           H  
ATOM    528  HE  ARG A  37      29.836   0.797  -2.336  1.00  0.73           H  
ATOM    529 1HH1 ARG A  37      29.624   4.104  -3.683  1.00  0.73           H  
ATOM    530 2HH1 ARG A  37      31.262   4.493  -3.171  1.00  0.73           H  
ATOM    531 1HH2 ARG A  37      31.833   1.303  -1.768  1.00  0.73           H  
ATOM    532 2HH2 ARG A  37      32.527   2.918  -2.079  1.00  0.73           H  
ATOM    533  N   GLN A  38      25.614  -1.432  -5.511  1.00  0.74           N  
ATOM    534  CA  GLN A  38      26.205  -2.649  -6.038  1.00  0.74           C  
ATOM    535  C   GLN A  38      26.967  -2.431  -7.339  1.00  0.74           C  
ATOM    536  O   GLN A  38      26.380  -2.103  -8.379  1.00  0.74           O  
ATOM    537  CB  GLN A  38      25.111  -3.692  -6.232  1.00  0.74           C  
ATOM    538  CG  GLN A  38      25.621  -5.041  -6.644  1.00  0.74           C  
ATOM    539  CD  GLN A  38      24.522  -6.080  -6.668  1.00  0.74           C  
ATOM    540  OE1 GLN A  38      23.335  -5.747  -6.771  1.00  0.74           O  
ATOM    541  NE2 GLN A  38      24.899  -7.345  -6.568  1.00  0.74           N  
ATOM    542  H   GLN A  38      25.196  -0.735  -6.124  1.00  0.74           H  
ATOM    543  HA  GLN A  38      26.918  -3.032  -5.307  1.00  0.74           H  
ATOM    544 1HB  GLN A  38      24.553  -3.813  -5.304  1.00  0.74           H  
ATOM    545 2HB  GLN A  38      24.412  -3.347  -6.995  1.00  0.74           H  
ATOM    546 1HG  GLN A  38      26.066  -4.977  -7.638  1.00  0.74           H  
ATOM    547 2HG  GLN A  38      26.380  -5.361  -5.928  1.00  0.74           H  
ATOM    548 1HE2 GLN A  38      24.223  -8.079  -6.583  1.00  0.74           H  
ATOM    549 2HE2 GLN A  38      25.896  -7.558  -6.492  1.00  0.74           H  
ATOM    550  N   ALA A  39      28.284  -2.609  -7.274  1.00  0.77           N  
ATOM    551  CA  ALA A  39      29.135  -2.456  -8.442  1.00  0.77           C  
ATOM    552  C   ALA A  39      28.928  -3.688  -9.305  1.00  0.77           C  
ATOM    553  O   ALA A  39      28.608  -4.745  -8.758  1.00  0.77           O  
ATOM    554  CB  ALA A  39      30.591  -2.298  -8.048  1.00  0.77           C  
ATOM    555  H   ALA A  39      28.703  -2.866  -6.390  1.00  0.77           H  
ATOM    556  HA  ALA A  39      28.828  -1.570  -8.971  1.00  0.77           H  
ATOM    557 1HB  ALA A  39      31.203  -2.186  -8.940  1.00  0.77           H  
ATOM    558 2HB  ALA A  39      30.702  -1.408  -7.422  1.00  0.77           H  
ATOM    559 3HB  ALA A  39      30.913  -3.164  -7.503  1.00  0.77           H  
ATOM    560  N   PRO A  40      29.060  -3.619 -10.630  1.00  0.81           N  
ATOM    561  CA  PRO A  40      28.985  -4.781 -11.484  1.00  0.81           C  
ATOM    562  C   PRO A  40      29.963  -5.842 -11.003  1.00  0.81           C  
ATOM    563  O   PRO A  40      31.128  -5.546 -10.737  1.00  0.81           O  
ATOM    564  CB  PRO A  40      29.392  -4.203 -12.842  1.00  0.81           C  
ATOM    565  CG  PRO A  40      28.966  -2.743 -12.772  1.00  0.81           C  
ATOM    566  CD  PRO A  40      29.239  -2.330 -11.338  1.00  0.81           C  
ATOM    567  HA  PRO A  40      27.952  -5.163 -11.493  1.00  0.81           H  
ATOM    568 1HB  PRO A  40      30.475  -4.327 -12.990  1.00  0.81           H  
ATOM    569 2HB  PRO A  40      28.893  -4.757 -13.650  1.00  0.81           H  
ATOM    570 1HG  PRO A  40      29.532  -2.145 -13.505  1.00  0.81           H  
ATOM    571 2HG  PRO A  40      27.902  -2.651 -13.042  1.00  0.81           H  
ATOM    572 1HD  PRO A  40      30.258  -1.939 -11.213  1.00  0.81           H  
ATOM    573 2HD  PRO A  40      28.468  -1.603 -11.059  1.00  0.81           H  
ATOM    574  N   GLY A  41      29.492  -7.081 -10.909  1.00  0.86           N  
ATOM    575  CA  GLY A  41      30.318  -8.213 -10.486  1.00  0.86           C  
ATOM    576  C   GLY A  41      30.487  -8.345  -8.963  1.00  0.86           C  
ATOM    577  O   GLY A  41      31.123  -9.291  -8.493  1.00  0.86           O  
ATOM    578  H   GLY A  41      28.522  -7.252 -11.136  1.00  0.86           H  
ATOM    579 1HA  GLY A  41      29.881  -9.132 -10.875  1.00  0.86           H  
ATOM    580 2HA  GLY A  41      31.301  -8.120 -10.944  1.00  0.86           H  
ATOM    581  N   LYS A  42      29.922  -7.411  -8.197  1.00  0.90           N  
ATOM    582  CA  LYS A  42      30.067  -7.406  -6.743  1.00  0.90           C  
ATOM    583  C   LYS A  42      28.758  -7.640  -6.001  1.00  0.90           C  
ATOM    584  O   LYS A  42      27.678  -7.640  -6.599  1.00  0.90           O  
ATOM    585  CB  LYS A  42      30.686  -6.088  -6.283  1.00  0.90           C  
ATOM    586  CG  LYS A  42      32.063  -5.776  -6.902  1.00  0.90           C  
ATOM    587  CD  LYS A  42      33.126  -6.785  -6.475  1.00  0.90           C  
ATOM    588  CE  LYS A  42      34.500  -6.403  -7.018  1.00  0.90           C  
ATOM    589  NZ  LYS A  42      35.545  -7.405  -6.648  1.00  0.90           N  
ATOM    590  H   LYS A  42      29.406  -6.641  -8.624  1.00  0.90           H  
ATOM    591  HA  LYS A  42      30.744  -8.213  -6.465  1.00  0.90           H  
ATOM    592 1HB  LYS A  42      30.011  -5.275  -6.544  1.00  0.90           H  
ATOM    593 2HB  LYS A  42      30.789  -6.086  -5.199  1.00  0.90           H  
ATOM    594 1HG  LYS A  42      31.978  -5.776  -7.994  1.00  0.90           H  
ATOM    595 2HG  LYS A  42      32.385  -4.789  -6.583  1.00  0.90           H  
ATOM    596 1HD  LYS A  42      33.172  -6.831  -5.387  1.00  0.90           H  
ATOM    597 2HD  LYS A  42      32.859  -7.774  -6.853  1.00  0.90           H  
ATOM    598 1HE  LYS A  42      34.445  -6.334  -8.104  1.00  0.90           H  
ATOM    599 2HE  LYS A  42      34.785  -5.432  -6.615  1.00  0.90           H  
ATOM    600 1HZ  LYS A  42      36.437  -7.119  -7.025  1.00  0.90           H  
ATOM    601 2HZ  LYS A  42      35.610  -7.469  -5.642  1.00  0.90           H  
ATOM    602 3HZ  LYS A  42      35.293  -8.308  -7.027  1.00  0.90           H  
ATOM    603  N   GLU A  43      28.879  -7.863  -4.694  1.00  0.92           N  
ATOM    604  CA  GLU A  43      27.751  -8.015  -3.781  1.00  0.92           C  
ATOM    605  C   GLU A  43      27.291  -6.644  -3.291  1.00  0.92           C  
ATOM    606  O   GLU A  43      28.038  -5.670  -3.383  1.00  0.92           O  
ATOM    607  CB  GLU A  43      28.136  -8.902  -2.597  1.00  0.92           C  
ATOM    608  CG  GLU A  43      28.493 -10.338  -2.983  1.00  0.92           C  
ATOM    609  CD  GLU A  43      28.845 -11.210  -1.795  1.00  0.92           C  
ATOM    610  OE1 GLU A  43      29.052 -10.679  -0.730  1.00  0.92           O  
ATOM    611  OE2 GLU A  43      28.903 -12.407  -1.959  1.00  0.92           O  
ATOM    612  H   GLU A  43      29.809  -7.892  -4.301  1.00  0.92           H  
ATOM    613  HA  GLU A  43      26.925  -8.482  -4.317  1.00  0.92           H  
ATOM    614 1HB  GLU A  43      28.991  -8.468  -2.080  1.00  0.92           H  
ATOM    615 2HB  GLU A  43      27.309  -8.939  -1.887  1.00  0.92           H  
ATOM    616 1HG  GLU A  43      27.646 -10.782  -3.504  1.00  0.92           H  
ATOM    617 2HG  GLU A  43      29.336 -10.316  -3.673  1.00  0.92           H  
ATOM    618  N   ARG A  44      26.062  -6.566  -2.793  1.00  0.92           N  
ATOM    619  CA  ARG A  44      25.522  -5.315  -2.259  1.00  0.92           C  
ATOM    620  C   ARG A  44      26.316  -4.801  -1.048  1.00  0.92           C  
ATOM    621  O   ARG A  44      26.597  -5.556  -0.112  1.00  0.92           O  
ATOM    622  CB  ARG A  44      24.061  -5.521  -1.869  1.00  0.92           C  
ATOM    623  CG  ARG A  44      23.342  -4.318  -1.331  1.00  0.92           C  
ATOM    624  CD  ARG A  44      21.888  -4.619  -1.064  1.00  0.92           C  
ATOM    625  NE  ARG A  44      21.107  -4.746  -2.290  1.00  0.92           N  
ATOM    626  CZ  ARG A  44      19.903  -5.354  -2.369  1.00  0.92           C  
ATOM    627  NH1 ARG A  44      19.380  -5.915  -1.303  1.00  0.92           N  
ATOM    628  NH2 ARG A  44      19.252  -5.392  -3.519  1.00  0.92           N  
ATOM    629  H   ARG A  44      25.492  -7.398  -2.765  1.00  0.92           H  
ATOM    630  HA  ARG A  44      25.569  -4.561  -3.044  1.00  0.92           H  
ATOM    631 1HB  ARG A  44      23.505  -5.867  -2.741  1.00  0.92           H  
ATOM    632 2HB  ARG A  44      24.000  -6.301  -1.112  1.00  0.92           H  
ATOM    633 1HG  ARG A  44      23.814  -4.008  -0.403  1.00  0.92           H  
ATOM    634 2HG  ARG A  44      23.412  -3.511  -2.065  1.00  0.92           H  
ATOM    635 1HD  ARG A  44      21.812  -5.556  -0.515  1.00  0.92           H  
ATOM    636 2HD  ARG A  44      21.451  -3.825  -0.472  1.00  0.92           H  
ATOM    637  HE  ARG A  44      21.479  -4.328  -3.133  1.00  0.92           H  
ATOM    638 1HH1 ARG A  44      19.886  -5.903  -0.427  1.00  0.92           H  
ATOM    639 2HH1 ARG A  44      18.480  -6.369  -1.361  1.00  0.92           H  
ATOM    640 1HH2 ARG A  44      19.656  -4.969  -4.345  1.00  0.92           H  
ATOM    641 2HH2 ARG A  44      18.354  -5.850  -3.574  1.00  0.92           H  
ATOM    642  N   GLU A  45      26.645  -3.507  -1.071  1.00  0.91           N  
ATOM    643  CA  GLU A  45      27.387  -2.820  -0.013  1.00  0.91           C  
ATOM    644  C   GLU A  45      26.524  -1.740   0.644  1.00  0.91           C  
ATOM    645  O   GLU A  45      25.851  -0.970  -0.041  1.00  0.91           O  
ATOM    646  CB  GLU A  45      28.652  -2.157  -0.601  1.00  0.91           C  
ATOM    647  CG  GLU A  45      29.572  -1.474   0.431  1.00  0.91           C  
ATOM    648  CD  GLU A  45      30.823  -0.777  -0.147  1.00  0.91           C  
ATOM    649  OE1 GLU A  45      30.924  -0.592  -1.344  1.00  0.91           O  
ATOM    650  OE2 GLU A  45      31.678  -0.419   0.634  1.00  0.91           O  
ATOM    651  H   GLU A  45      26.386  -2.971  -1.892  1.00  0.91           H  
ATOM    652  HA  GLU A  45      27.676  -3.547   0.746  1.00  0.91           H  
ATOM    653 1HB  GLU A  45      29.238  -2.908  -1.130  1.00  0.91           H  
ATOM    654 2HB  GLU A  45      28.354  -1.407  -1.330  1.00  0.91           H  
ATOM    655 1HG  GLU A  45      28.995  -0.725   0.945  1.00  0.91           H  
ATOM    656 2HG  GLU A  45      29.882  -2.215   1.166  1.00  0.91           H  
ATOM    657  N   GLY A  46      26.506  -1.666   1.972  1.00  0.89           N  
ATOM    658  CA  GLY A  46      25.737  -0.583   2.591  1.00  0.89           C  
ATOM    659  C   GLY A  46      26.464   0.736   2.370  1.00  0.89           C  
ATOM    660  O   GLY A  46      27.690   0.766   2.387  1.00  0.89           O  
ATOM    661  H   GLY A  46      27.036  -2.318   2.534  1.00  0.89           H  
ATOM    662 1HA  GLY A  46      24.745  -0.522   2.156  1.00  0.89           H  
ATOM    663 2HA  GLY A  46      25.617  -0.771   3.657  1.00  0.89           H  
ATOM    664  N   VAL A  47      25.726   1.829   2.213  1.00  0.88           N  
ATOM    665  CA  VAL A  47      26.337   3.144   2.033  1.00  0.88           C  
ATOM    666  C   VAL A  47      26.035   4.121   3.163  1.00  0.88           C  
ATOM    667  O   VAL A  47      26.951   4.725   3.729  1.00  0.88           O  
ATOM    668  CB  VAL A  47      25.869   3.747   0.704  1.00  0.88           C  
ATOM    669  CG1 VAL A  47      26.392   5.094   0.533  1.00  0.88           C  
ATOM    670  CG2 VAL A  47      26.333   2.881  -0.425  1.00  0.88           C  
ATOM    671  H   VAL A  47      24.712   1.759   2.178  1.00  0.88           H  
ATOM    672  HA  VAL A  47      27.418   3.012   1.979  1.00  0.88           H  
ATOM    673  HB  VAL A  47      24.786   3.808   0.701  1.00  0.88           H  
ATOM    674 1HG1 VAL A  47      26.036   5.487  -0.410  1.00  0.88           H  
ATOM    675 2HG1 VAL A  47      26.047   5.731   1.345  1.00  0.88           H  
ATOM    676 3HG1 VAL A  47      27.464   5.055   0.532  1.00  0.88           H  
ATOM    677 1HG2 VAL A  47      25.989   3.305  -1.363  1.00  0.88           H  
ATOM    678 2HG2 VAL A  47      27.423   2.831  -0.417  1.00  0.88           H  
ATOM    679 3HG2 VAL A  47      25.925   1.880  -0.308  1.00  0.88           H  
ATOM    680  N   SER A  48      24.750   4.321   3.454  1.00  0.88           N  
ATOM    681  CA  SER A  48      24.376   5.300   4.480  1.00  0.88           C  
ATOM    682  C   SER A  48      22.962   5.110   5.009  1.00  0.88           C  
ATOM    683  O   SER A  48      22.137   4.425   4.401  1.00  0.88           O  
ATOM    684  CB  SER A  48      24.504   6.705   3.939  1.00  0.88           C  
ATOM    685  OG  SER A  48      23.542   6.931   2.974  1.00  0.88           O  
ATOM    686  H   SER A  48      24.047   3.775   2.958  1.00  0.88           H  
ATOM    687  HA  SER A  48      25.056   5.182   5.322  1.00  0.88           H  
ATOM    688 1HB  SER A  48      24.379   7.421   4.756  1.00  0.88           H  
ATOM    689 2HB  SER A  48      25.491   6.859   3.519  1.00  0.88           H  
ATOM    690  HG  SER A  48      22.710   6.762   3.422  1.00  0.88           H  
ATOM    691  N   CYS A  49      22.649   5.777   6.115  1.00  0.92           N  
ATOM    692  CA  CYS A  49      21.286   5.714   6.631  1.00  0.92           C  
ATOM    693  C   CYS A  49      20.906   6.890   7.521  1.00  0.92           C  
ATOM    694  O   CYS A  49      21.739   7.469   8.226  1.00  0.92           O  
ATOM    695  CB  CYS A  49      21.034   4.386   7.343  1.00  0.92           C  
ATOM    696  SG  CYS A  49      19.311   4.115   7.795  1.00  0.92           S  
ATOM    697  H   CYS A  49      23.381   6.296   6.600  1.00  0.92           H  
ATOM    698  HA  CYS A  49      20.621   5.760   5.783  1.00  0.92           H  
ATOM    699 1HB  CYS A  49      21.339   3.564   6.696  1.00  0.92           H  
ATOM    700 2HB  CYS A  49      21.628   4.329   8.230  1.00  0.92           H  
ATOM    701  HG  CYS A  49      18.796   4.591   6.644  1.00  0.92           H  
ATOM    702  N   ILE A  50      19.630   7.265   7.443  1.00  0.99           N  
ATOM    703  CA  ILE A  50      19.096   8.377   8.210  1.00  0.99           C  
ATOM    704  C   ILE A  50      17.866   8.027   9.032  1.00  0.99           C  
ATOM    705  O   ILE A  50      16.951   7.327   8.587  1.00  0.99           O  
ATOM    706  CB  ILE A  50      18.754   9.529   7.254  1.00  0.99           C  
ATOM    707  CG1 ILE A  50      18.325  10.759   7.993  1.00  0.99           C  
ATOM    708  CG2 ILE A  50      17.639   9.104   6.304  1.00  0.99           C  
ATOM    709  CD1 ILE A  50      18.400  11.960   7.118  1.00  0.99           C  
ATOM    710  H   ILE A  50      19.011   6.754   6.817  1.00  0.99           H  
ATOM    711  HA  ILE A  50      19.865   8.718   8.900  1.00  0.99           H  
ATOM    712  HB  ILE A  50      19.625   9.784   6.690  1.00  0.99           H  
ATOM    713 1HG1 ILE A  50      17.296  10.639   8.313  1.00  0.99           H  
ATOM    714 2HG1 ILE A  50      18.939  10.909   8.875  1.00  0.99           H  
ATOM    715 1HG2 ILE A  50      17.415   9.918   5.617  1.00  0.99           H  
ATOM    716 2HG2 ILE A  50      17.958   8.237   5.742  1.00  0.99           H  
ATOM    717 3HG2 ILE A  50      16.746   8.859   6.880  1.00  0.99           H  
ATOM    718 1HD1 ILE A  50      18.070  12.841   7.662  1.00  0.99           H  
ATOM    719 2HD1 ILE A  50      19.433  12.097   6.799  1.00  0.99           H  
ATOM    720 3HD1 ILE A  50      17.777  11.803   6.258  1.00  0.99           H  
ATOM    721  N   ALA A  51      17.836   8.578  10.239  1.00  1.09           N  
ATOM    722  CA  ALA A  51      16.732   8.394  11.167  1.00  1.09           C  
ATOM    723  C   ALA A  51      15.445   8.890  10.552  1.00  1.09           C  
ATOM    724  O   ALA A  51      15.445   9.884   9.833  1.00  1.09           O  
ATOM    725  CB  ALA A  51      16.983   9.182  12.441  1.00  1.09           C  
ATOM    726  H   ALA A  51      18.639   9.133  10.541  1.00  1.09           H  
ATOM    727  HA  ALA A  51      16.636   7.333  11.386  1.00  1.09           H  
ATOM    728 1HB  ALA A  51      16.156   9.038  13.133  1.00  1.09           H  
ATOM    729 2HB  ALA A  51      17.903   8.852  12.905  1.00  1.09           H  
ATOM    730 3HB  ALA A  51      17.069  10.239  12.196  1.00  1.09           H  
ATOM    731  N   SER A  52      14.325   8.270  10.913  1.00  1.19           N  
ATOM    732  CA  SER A  52      13.033   8.706  10.387  1.00  1.19           C  
ATOM    733  C   SER A  52      12.711  10.158  10.747  1.00  1.19           C  
ATOM    734  O   SER A  52      11.929  10.815  10.064  1.00  1.19           O  
ATOM    735  CB  SER A  52      11.945   7.854  10.975  1.00  1.19           C  
ATOM    736  OG  SER A  52      11.815   8.113  12.348  1.00  1.19           O  
ATOM    737  H   SER A  52      14.364   7.468  11.524  1.00  1.19           H  
ATOM    738  HA  SER A  52      13.044   8.599   9.299  1.00  1.19           H  
ATOM    739 1HB  SER A  52      11.015   8.062  10.462  1.00  1.19           H  
ATOM    740 2HB  SER A  52      12.180   6.813  10.830  1.00  1.19           H  
ATOM    741  HG  SER A  52      11.727   9.072  12.427  1.00  1.19           H  
ATOM    742  N   SER A  53      13.318  10.656  11.824  1.00  1.28           N  
ATOM    743  CA  SER A  53      13.117  12.026  12.269  1.00  1.28           C  
ATOM    744  C   SER A  53      13.981  13.026  11.509  1.00  1.28           C  
ATOM    745  O   SER A  53      13.757  14.233  11.579  1.00  1.28           O  
ATOM    746  CB  SER A  53      13.486  12.151  13.725  1.00  1.28           C  
ATOM    747  OG  SER A  53      14.878  11.977  13.906  1.00  1.28           O  
ATOM    748  H   SER A  53      13.940  10.054  12.342  1.00  1.28           H  
ATOM    749  HA  SER A  53      12.069  12.291  12.126  1.00  1.28           H  
ATOM    750 1HB  SER A  53      13.203  13.146  14.077  1.00  1.28           H  
ATOM    751 2HB  SER A  53      12.939  11.424  14.320  1.00  1.28           H  
ATOM    752  HG  SER A  53      15.103  12.599  14.641  1.00  1.28           H  
ATOM    753  N   GLY A  54      15.003  12.527  10.820  1.00  1.33           N  
ATOM    754  CA  GLY A  54      15.959  13.381  10.141  1.00  1.33           C  
ATOM    755  C   GLY A  54      17.053  13.944  11.070  1.00  1.33           C  
ATOM    756  O   GLY A  54      17.902  14.706  10.613  1.00  1.33           O  
ATOM    757  H   GLY A  54      15.117  11.524  10.733  1.00  1.33           H  
ATOM    758 1HA  GLY A  54      16.423  12.806   9.344  1.00  1.33           H  
ATOM    759 2HA  GLY A  54      15.428  14.203   9.663  1.00  1.33           H  
ATOM    760  N   ASP A  55      17.075  13.542  12.356  1.00  1.32           N  
ATOM    761  CA  ASP A  55      18.055  14.100  13.307  1.00  1.32           C  
ATOM    762  C   ASP A  55      19.453  13.484  13.294  1.00  1.32           C  
ATOM    763  O   ASP A  55      20.427  14.167  13.636  1.00  1.32           O  
ATOM    764  CB  ASP A  55      17.559  13.952  14.748  1.00  1.32           C  
ATOM    765  CG  ASP A  55      16.337  14.781  15.098  1.00  1.32           C  
ATOM    766  OD1 ASP A  55      16.423  15.987  15.093  1.00  1.32           O  
ATOM    767  OD2 ASP A  55      15.318  14.187  15.367  1.00  1.32           O  
ATOM    768  H   ASP A  55      16.353  12.909  12.701  1.00  1.32           H  
ATOM    769  HA  ASP A  55      18.158  15.161  13.083  1.00  1.32           H  
ATOM    770 1HB  ASP A  55      17.333  12.903  14.938  1.00  1.32           H  
ATOM    771 2HB  ASP A  55      18.361  14.229  15.427  1.00  1.32           H  
ATOM    772  N   ARG A  56      19.565  12.205  12.965  1.00  1.26           N  
ATOM    773  CA  ARG A  56      20.858  11.531  13.028  1.00  1.26           C  
ATOM    774  C   ARG A  56      21.127  10.659  11.821  1.00  1.26           C  
ATOM    775  O   ARG A  56      20.209  10.039  11.262  1.00  1.26           O  
ATOM    776  CB  ARG A  56      20.959  10.666  14.271  1.00  1.26           C  
ATOM    777  CG  ARG A  56      20.923  11.401  15.610  1.00  1.26           C  
ATOM    778  CD  ARG A  56      22.167  12.191  15.832  1.00  1.26           C  
ATOM    779  NE  ARG A  56      22.190  12.826  17.140  1.00  1.26           N  
ATOM    780  CZ  ARG A  56      21.670  14.040  17.428  1.00  1.26           C  
ATOM    781  NH1 ARG A  56      21.085  14.771  16.498  1.00  1.26           N  
ATOM    782  NH2 ARG A  56      21.752  14.504  18.666  1.00  1.26           N  
ATOM    783  H   ARG A  56      18.745  11.698  12.676  1.00  1.26           H  
ATOM    784  HA  ARG A  56      21.640  12.291  13.073  1.00  1.26           H  
ATOM    785 1HB  ARG A  56      20.124   9.986  14.274  1.00  1.26           H  
ATOM    786 2HB  ARG A  56      21.873  10.073  14.233  1.00  1.26           H  
ATOM    787 1HG  ARG A  56      20.071  12.069  15.659  1.00  1.26           H  
ATOM    788 2HG  ARG A  56      20.846  10.664  16.411  1.00  1.26           H  
ATOM    789 1HD  ARG A  56      23.030  11.530  15.758  1.00  1.26           H  
ATOM    790 2HD  ARG A  56      22.244  12.970  15.075  1.00  1.26           H  
ATOM    791  HE  ARG A  56      22.625  12.315  17.893  1.00  1.26           H  
ATOM    792 1HH1 ARG A  56      21.004  14.442  15.522  1.00  1.26           H  
ATOM    793 2HH1 ARG A  56      20.708  15.676  16.737  1.00  1.26           H  
ATOM    794 1HH2 ARG A  56      22.199  13.951  19.385  1.00  1.26           H  
ATOM    795 2HH2 ARG A  56      21.370  15.410  18.893  1.00  1.26           H  
ATOM    796  N   THR A  57      22.403  10.621  11.429  1.00  1.16           N  
ATOM    797  CA  THR A  57      22.835   9.820  10.296  1.00  1.16           C  
ATOM    798  C   THR A  57      24.056   8.958  10.585  1.00  1.16           C  
ATOM    799  O   THR A  57      24.807   9.209  11.532  1.00  1.16           O  
ATOM    800  CB  THR A  57      23.147  10.725   9.084  1.00  1.16           C  
ATOM    801  OG1 THR A  57      24.263  11.593   9.351  1.00  1.16           O  
ATOM    802  CG2 THR A  57      21.958  11.586   8.750  1.00  1.16           C  
ATOM    803  H   THR A  57      23.091  11.160  11.935  1.00  1.16           H  
ATOM    804  HA  THR A  57      22.022   9.149  10.027  1.00  1.16           H  
ATOM    805  HB  THR A  57      23.391  10.092   8.236  1.00  1.16           H  
ATOM    806  HG1 THR A  57      24.549  11.952   8.527  1.00  1.16           H  
ATOM    807 1HG2 THR A  57      22.188  12.208   7.888  1.00  1.16           H  
ATOM    808 2HG2 THR A  57      21.136  10.942   8.526  1.00  1.16           H  
ATOM    809 3HG2 THR A  57      21.705  12.229   9.585  1.00  1.16           H  
ATOM    810  N   ILE A  58      24.264   7.987   9.703  1.00  1.05           N  
ATOM    811  CA  ILE A  58      25.398   7.073   9.718  1.00  1.05           C  
ATOM    812  C   ILE A  58      25.888   6.780   8.308  1.00  1.05           C  
ATOM    813  O   ILE A  58      25.095   6.701   7.363  1.00  1.05           O  
ATOM    814  CB  ILE A  58      24.989   5.770  10.400  1.00  1.05           C  
ATOM    815  CG1 ILE A  58      26.172   4.797  10.558  1.00  1.05           C  
ATOM    816  CG2 ILE A  58      23.908   5.166   9.586  1.00  1.05           C  
ATOM    817  CD1 ILE A  58      27.196   5.260  11.543  1.00  1.05           C  
ATOM    818  H   ILE A  58      23.542   7.855   8.997  1.00  1.05           H  
ATOM    819  HA  ILE A  58      26.211   7.534  10.278  1.00  1.05           H  
ATOM    820  HB  ILE A  58      24.620   5.985  11.397  1.00  1.05           H  
ATOM    821 1HG1 ILE A  58      25.788   3.857  10.901  1.00  1.05           H  
ATOM    822 2HG1 ILE A  58      26.643   4.625   9.606  1.00  1.05           H  
ATOM    823 1HG2 ILE A  58      23.578   4.276  10.049  1.00  1.05           H  
ATOM    824 2HG2 ILE A  58      23.089   5.865   9.527  1.00  1.05           H  
ATOM    825 3HG2 ILE A  58      24.275   4.945   8.585  1.00  1.05           H  
ATOM    826 1HD1 ILE A  58      27.986   4.513  11.619  1.00  1.05           H  
ATOM    827 2HD1 ILE A  58      27.618   6.206  11.213  1.00  1.05           H  
ATOM    828 3HD1 ILE A  58      26.724   5.390  12.517  1.00  1.05           H  
ATOM    829  N   TYR A  59      27.203   6.626   8.159  1.00  0.95           N  
ATOM    830  CA  TYR A  59      27.783   6.313   6.861  1.00  0.95           C  
ATOM    831  C   TYR A  59      28.707   5.114   6.960  1.00  0.95           C  
ATOM    832  O   TYR A  59      29.328   4.895   8.003  1.00  0.95           O  
ATOM    833  CB  TYR A  59      28.558   7.520   6.361  1.00  0.95           C  
ATOM    834  CG  TYR A  59      27.698   8.712   6.336  1.00  0.95           C  
ATOM    835  CD1 TYR A  59      27.602   9.461   7.492  1.00  0.95           C  
ATOM    836  CD2 TYR A  59      26.967   9.041   5.225  1.00  0.95           C  
ATOM    837  CE1 TYR A  59      26.780  10.533   7.549  1.00  0.95           C  
ATOM    838  CE2 TYR A  59      26.129  10.121   5.275  1.00  0.95           C  
ATOM    839  CZ  TYR A  59      26.035  10.876   6.452  1.00  0.95           C  
ATOM    840  OH  TYR A  59      25.194  11.962   6.561  1.00  0.95           O  
ATOM    841  H   TYR A  59      27.803   6.715   8.966  1.00  0.95           H  
ATOM    842  HA  TYR A  59      26.993   6.069   6.157  1.00  0.95           H  
ATOM    843 1HB  TYR A  59      29.416   7.714   7.006  1.00  0.95           H  
ATOM    844 2HB  TYR A  59      28.924   7.337   5.365  1.00  0.95           H  
ATOM    845  HD1 TYR A  59      28.184   9.180   8.371  1.00  0.95           H  
ATOM    846  HD2 TYR A  59      27.044   8.441   4.319  1.00  0.95           H  
ATOM    847  HE1 TYR A  59      26.708  11.111   8.471  1.00  0.95           H  
ATOM    848  HE2 TYR A  59      25.549  10.369   4.401  1.00  0.95           H  
ATOM    849  HH  TYR A  59      25.065  12.136   7.495  1.00  0.95           H  
ATOM    850  N   ALA A  60      28.791   4.340   5.882  1.00  0.87           N  
ATOM    851  CA  ALA A  60      29.725   3.226   5.778  1.00  0.87           C  
ATOM    852  C   ALA A  60      31.134   3.779   5.824  1.00  0.87           C  
ATOM    853  O   ALA A  60      31.388   4.868   5.307  1.00  0.87           O  
ATOM    854  CB  ALA A  60      29.485   2.423   4.501  1.00  0.87           C  
ATOM    855  H   ALA A  60      28.201   4.551   5.077  1.00  0.87           H  
ATOM    856  HA  ALA A  60      29.585   2.574   6.642  1.00  0.87           H  
ATOM    857 1HB  ALA A  60      30.187   1.593   4.449  1.00  0.87           H  
ATOM    858 2HB  ALA A  60      28.468   2.035   4.512  1.00  0.87           H  
ATOM    859 3HB  ALA A  60      29.612   3.042   3.627  1.00  0.87           H  
ATOM    860  N   ASP A  61      32.082   3.025   6.369  1.00  0.80           N  
ATOM    861  CA  ASP A  61      33.457   3.524   6.410  1.00  0.80           C  
ATOM    862  C   ASP A  61      33.983   3.879   5.022  1.00  0.80           C  
ATOM    863  O   ASP A  61      34.651   4.897   4.846  1.00  0.80           O  
ATOM    864  CB  ASP A  61      34.379   2.493   7.064  1.00  0.80           C  
ATOM    865  CG  ASP A  61      34.192   2.375   8.598  1.00  0.80           C  
ATOM    866  OD1 ASP A  61      33.578   3.256   9.204  1.00  0.80           O  
ATOM    867  OD2 ASP A  61      34.653   1.409   9.146  1.00  0.80           O  
ATOM    868  H   ASP A  61      31.851   2.127   6.773  1.00  0.80           H  
ATOM    869  HA  ASP A  61      33.483   4.423   7.015  1.00  0.80           H  
ATOM    870 1HB  ASP A  61      34.209   1.515   6.611  1.00  0.80           H  
ATOM    871 2HB  ASP A  61      35.416   2.763   6.862  1.00  0.80           H  
ATOM    872  N   SER A  62      33.595   3.105   4.017  1.00  0.75           N  
ATOM    873  CA  SER A  62      34.049   3.313   2.647  1.00  0.75           C  
ATOM    874  C   SER A  62      33.616   4.642   2.007  1.00  0.75           C  
ATOM    875  O   SER A  62      34.173   5.034   0.980  1.00  0.75           O  
ATOM    876  CB  SER A  62      33.588   2.151   1.787  1.00  0.75           C  
ATOM    877  OG  SER A  62      32.192   2.102   1.685  1.00  0.75           O  
ATOM    878  H   SER A  62      33.000   2.316   4.218  1.00  0.75           H  
ATOM    879  HA  SER A  62      35.139   3.301   2.661  1.00  0.75           H  
ATOM    880 1HB  SER A  62      34.021   2.237   0.793  1.00  0.75           H  
ATOM    881 2HB  SER A  62      33.948   1.219   2.219  1.00  0.75           H  
ATOM    882  HG  SER A  62      31.984   1.241   1.245  1.00  0.75           H  
ATOM    883  N   VAL A  63      32.613   5.317   2.576  1.00  0.71           N  
ATOM    884  CA  VAL A  63      32.132   6.574   2.018  1.00  0.71           C  
ATOM    885  C   VAL A  63      32.181   7.694   3.062  1.00  0.71           C  
ATOM    886  O   VAL A  63      31.676   8.810   2.843  1.00  0.71           O  
ATOM    887  CB  VAL A  63      30.695   6.403   1.515  1.00  0.71           C  
ATOM    888  CG1 VAL A  63      30.656   5.332   0.406  1.00  0.71           C  
ATOM    889  CG2 VAL A  63      29.791   6.063   2.654  1.00  0.71           C  
ATOM    890  H   VAL A  63      32.187   4.970   3.433  1.00  0.71           H  
ATOM    891  HA  VAL A  63      32.767   6.854   1.179  1.00  0.71           H  
ATOM    892  HB  VAL A  63      30.384   7.320   1.084  1.00  0.71           H  
ATOM    893 1HG1 VAL A  63      29.658   5.228   0.027  1.00  0.71           H  
ATOM    894 2HG1 VAL A  63      31.320   5.631  -0.409  1.00  0.71           H  
ATOM    895 3HG1 VAL A  63      30.979   4.374   0.805  1.00  0.71           H  
ATOM    896 1HG2 VAL A  63      28.769   5.964   2.302  1.00  0.71           H  
ATOM    897 2HG2 VAL A  63      30.114   5.139   3.093  1.00  0.71           H  
ATOM    898 3HG2 VAL A  63      29.844   6.849   3.390  1.00  0.71           H  
ATOM    899  N   LYS A  64      32.689   7.361   4.244  1.00  0.68           N  
ATOM    900  CA  LYS A  64      32.644   8.279   5.363  1.00  0.68           C  
ATOM    901  C   LYS A  64      33.445   9.530   5.078  1.00  0.68           C  
ATOM    902  O   LYS A  64      34.590   9.475   4.634  1.00  0.68           O  
ATOM    903  CB  LYS A  64      33.099   7.565   6.625  1.00  0.68           C  
ATOM    904  CG  LYS A  64      32.838   8.275   7.933  1.00  0.68           C  
ATOM    905  CD  LYS A  64      33.114   7.300   9.074  1.00  0.68           C  
ATOM    906  CE  LYS A  64      32.029   6.203   9.109  1.00  0.68           C  
ATOM    907  NZ  LYS A  64      32.277   5.187  10.170  1.00  0.68           N  
ATOM    908  H   LYS A  64      33.144   6.455   4.372  1.00  0.68           H  
ATOM    909  HA  LYS A  64      31.606   8.579   5.511  1.00  0.68           H  
ATOM    910 1HB  LYS A  64      32.591   6.611   6.680  1.00  0.68           H  
ATOM    911 2HB  LYS A  64      34.167   7.352   6.556  1.00  0.68           H  
ATOM    912 1HG  LYS A  64      33.496   9.140   8.025  1.00  0.68           H  
ATOM    913 2HG  LYS A  64      31.801   8.611   7.974  1.00  0.68           H  
ATOM    914 1HD  LYS A  64      34.083   6.823   8.922  1.00  0.68           H  
ATOM    915 2HD  LYS A  64      33.123   7.825  10.025  1.00  0.68           H  
ATOM    916 1HE  LYS A  64      31.061   6.666   9.286  1.00  0.68           H  
ATOM    917 2HE  LYS A  64      31.998   5.704   8.151  1.00  0.68           H  
ATOM    918 1HZ  LYS A  64      31.557   4.480  10.147  1.00  0.68           H  
ATOM    919 2HZ  LYS A  64      33.181   4.720   9.996  1.00  0.68           H  
ATOM    920 3HZ  LYS A  64      32.294   5.620  11.068  1.00  0.68           H  
ATOM    921  N   GLY A  65      32.811  10.673   5.288  1.00  0.66           N  
ATOM    922  CA  GLY A  65      33.435  11.965   5.049  1.00  0.66           C  
ATOM    923  C   GLY A  65      33.224  12.455   3.615  1.00  0.66           C  
ATOM    924  O   GLY A  65      33.521  13.609   3.304  1.00  0.66           O  
ATOM    925  H   GLY A  65      31.864  10.647   5.640  1.00  0.66           H  
ATOM    926 1HA  GLY A  65      33.027  12.696   5.748  1.00  0.66           H  
ATOM    927 2HA  GLY A  65      34.502  11.892   5.254  1.00  0.66           H  
ATOM    928  N   ARG A  66      32.712  11.585   2.740  1.00  0.65           N  
ATOM    929  CA  ARG A  66      32.486  11.956   1.351  1.00  0.65           C  
ATOM    930  C   ARG A  66      31.000  12.090   1.071  1.00  0.65           C  
ATOM    931  O   ARG A  66      30.578  12.967   0.314  1.00  0.65           O  
ATOM    932  CB  ARG A  66      33.042  10.901   0.412  1.00  0.65           C  
ATOM    933  CG  ARG A  66      34.532  10.716   0.420  1.00  0.65           C  
ATOM    934  CD  ARG A  66      34.923   9.635  -0.529  1.00  0.65           C  
ATOM    935  NE  ARG A  66      36.348   9.343  -0.486  1.00  0.65           N  
ATOM    936  CZ  ARG A  66      36.928   8.319  -1.144  1.00  0.65           C  
ATOM    937  NH1 ARG A  66      36.195   7.522  -1.888  1.00  0.65           N  
ATOM    938  NH2 ARG A  66      38.232   8.111  -1.037  1.00  0.65           N  
ATOM    939  H   ARG A  66      32.476  10.639   3.033  1.00  0.65           H  
ATOM    940  HA  ARG A  66      32.974  12.909   1.149  1.00  0.65           H  
ATOM    941 1HB  ARG A  66      32.593   9.936   0.647  1.00  0.65           H  
ATOM    942 2HB  ARG A  66      32.755  11.148  -0.609  1.00  0.65           H  
ATOM    943 1HG  ARG A  66      35.018  11.643   0.116  1.00  0.65           H  
ATOM    944 2HG  ARG A  66      34.859  10.439   1.427  1.00  0.65           H  
ATOM    945 1HD  ARG A  66      34.376   8.721  -0.286  1.00  0.65           H  
ATOM    946 2HD  ARG A  66      34.670   9.948  -1.550  1.00  0.65           H  
ATOM    947  HE  ARG A  66      36.935   9.937   0.083  1.00  0.65           H  
ATOM    948 1HH1 ARG A  66      35.196   7.680  -1.974  1.00  0.65           H  
ATOM    949 2HH1 ARG A  66      36.618   6.749  -2.379  1.00  0.65           H  
ATOM    950 1HH2 ARG A  66      38.795   8.721  -0.458  1.00  0.65           H  
ATOM    951 2HH2 ARG A  66      38.662   7.338  -1.526  1.00  0.65           H  
ATOM    952  N   PHE A  67      30.202  11.196   1.659  1.00  0.65           N  
ATOM    953  CA  PHE A  67      28.765  11.219   1.397  1.00  0.65           C  
ATOM    954  C   PHE A  67      27.973  11.852   2.542  1.00  0.65           C  
ATOM    955  O   PHE A  67      28.308  11.677   3.715  1.00  0.65           O  
ATOM    956  CB  PHE A  67      28.204   9.814   1.168  1.00  0.65           C  
ATOM    957  CG  PHE A  67      28.685   9.055  -0.084  1.00  0.65           C  
ATOM    958  CD1 PHE A  67      29.764   9.460  -0.872  1.00  0.65           C  
ATOM    959  CD2 PHE A  67      28.031   7.915  -0.455  1.00  0.65           C  
ATOM    960  CE1 PHE A  67      30.170   8.727  -1.968  1.00  0.65           C  
ATOM    961  CE2 PHE A  67      28.427   7.182  -1.559  1.00  0.65           C  
ATOM    962  CZ  PHE A  67      29.501   7.586  -2.312  1.00  0.65           C  
ATOM    963  H   PHE A  67      30.607  10.470   2.247  1.00  0.65           H  
ATOM    964  HA  PHE A  67      28.592  11.810   0.503  1.00  0.65           H  
ATOM    965 1HB  PHE A  67      28.436   9.198   2.038  1.00  0.65           H  
ATOM    966 2HB  PHE A  67      27.129   9.893   1.115  1.00  0.65           H  
ATOM    967  HD1 PHE A  67      30.292  10.341  -0.634  1.00  0.65           H  
ATOM    968  HD2 PHE A  67      27.190   7.600   0.142  1.00  0.65           H  
ATOM    969  HE1 PHE A  67      31.023   9.061  -2.568  1.00  0.65           H  
ATOM    970  HE2 PHE A  67      27.896   6.283  -1.832  1.00  0.65           H  
ATOM    971  HZ  PHE A  67      29.817   7.005  -3.183  1.00  0.65           H  
ATOM    972  N   THR A  68      26.897  12.558   2.186  1.00  0.67           N  
ATOM    973  CA  THR A  68      25.955  13.114   3.160  1.00  0.67           C  
ATOM    974  C   THR A  68      24.515  12.687   2.862  1.00  0.67           C  
ATOM    975  O   THR A  68      24.056  12.761   1.720  1.00  0.67           O  
ATOM    976  CB  THR A  68      26.035  14.650   3.218  1.00  0.67           C  
ATOM    977  OG1 THR A  68      27.358  15.047   3.610  1.00  0.67           O  
ATOM    978  CG2 THR A  68      25.020  15.203   4.221  1.00  0.67           C  
ATOM    979  H   THR A  68      26.732  12.704   1.191  1.00  0.67           H  
ATOM    980  HA  THR A  68      26.218  12.741   4.146  1.00  0.67           H  
ATOM    981  HB  THR A  68      25.823  15.061   2.233  1.00  0.67           H  
ATOM    982  HG1 THR A  68      27.625  14.546   4.390  1.00  0.67           H  
ATOM    983 1HG2 THR A  68      25.096  16.288   4.250  1.00  0.67           H  
ATOM    984 2HG2 THR A  68      24.010  14.927   3.925  1.00  0.67           H  
ATOM    985 3HG2 THR A  68      25.230  14.797   5.210  1.00  0.67           H  
ATOM    986  N   ILE A  69      23.787  12.257   3.886  1.00  0.71           N  
ATOM    987  CA  ILE A  69      22.391  11.866   3.692  1.00  0.71           C  
ATOM    988  C   ILE A  69      21.476  12.843   4.415  1.00  0.71           C  
ATOM    989  O   ILE A  69      21.811  13.321   5.502  1.00  0.71           O  
ATOM    990  CB  ILE A  69      22.120  10.418   4.158  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      20.709   9.982   3.806  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      22.293  10.281   5.594  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      20.524   8.528   3.989  1.00  0.71           C  
ATOM    994  H   ILE A  69      24.213  12.202   4.812  1.00  0.71           H  
ATOM    995  HA  ILE A  69      22.159  11.915   2.633  1.00  0.71           H  
ATOM    996  HB  ILE A  69      22.813   9.747   3.649  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      19.989  10.509   4.428  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      20.509  10.220   2.765  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      22.106   9.250   5.895  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      23.284  10.553   5.861  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      21.588  10.935   6.072  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      19.509   8.242   3.718  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      21.232   8.028   3.365  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      20.707   8.273   5.017  1.00  0.71           H  
ATOM   1005  N   SER A  70      20.351  13.174   3.786  1.00  0.78           N  
ATOM   1006  CA  SER A  70      19.394  14.100   4.380  1.00  0.78           C  
ATOM   1007  C   SER A  70      17.952  13.737   4.044  1.00  0.78           C  
ATOM   1008  O   SER A  70      17.680  13.026   3.078  1.00  0.78           O  
ATOM   1009  CB  SER A  70      19.685  15.511   3.908  1.00  0.78           C  
ATOM   1010  OG  SER A  70      19.486  15.634   2.527  1.00  0.78           O  
ATOM   1011  H   SER A  70      20.175  12.764   2.868  1.00  0.78           H  
ATOM   1012  HA  SER A  70      19.513  14.072   5.462  1.00  0.78           H  
ATOM   1013 1HB  SER A  70      19.034  16.209   4.433  1.00  0.78           H  
ATOM   1014 2HB  SER A  70      20.714  15.772   4.155  1.00  0.78           H  
ATOM   1015  HG  SER A  70      20.145  15.065   2.117  1.00  0.78           H  
ATOM   1016  N   ARG A  71      17.016  14.252   4.837  1.00  0.84           N  
ATOM   1017  CA  ARG A  71      15.600  13.976   4.608  1.00  0.84           C  
ATOM   1018  C   ARG A  71      14.725  15.213   4.689  1.00  0.84           C  
ATOM   1019  O   ARG A  71      14.824  15.997   5.637  1.00  0.84           O  
ATOM   1020  CB  ARG A  71      15.106  12.943   5.609  1.00  0.84           C  
ATOM   1021  CG  ARG A  71      13.650  12.569   5.494  1.00  0.84           C  
ATOM   1022  CD  ARG A  71      13.308  11.465   6.434  1.00  0.84           C  
ATOM   1023  NE  ARG A  71      11.922  11.053   6.300  1.00  0.84           N  
ATOM   1024  CZ  ARG A  71      10.882  11.579   6.985  1.00  0.84           C  
ATOM   1025  NH1 ARG A  71      11.063  12.534   7.863  1.00  0.84           N  
ATOM   1026  NH2 ARG A  71       9.683  11.113   6.764  1.00  0.84           N  
ATOM   1027  H   ARG A  71      17.288  14.837   5.616  1.00  0.84           H  
ATOM   1028  HA  ARG A  71      15.488  13.561   3.608  1.00  0.84           H  
ATOM   1029 1HB  ARG A  71      15.660  12.023   5.474  1.00  0.84           H  
ATOM   1030 2HB  ARG A  71      15.287  13.292   6.626  1.00  0.84           H  
ATOM   1031 1HG  ARG A  71      13.034  13.434   5.748  1.00  0.84           H  
ATOM   1032 2HG  ARG A  71      13.425  12.258   4.472  1.00  0.84           H  
ATOM   1033 1HD  ARG A  71      13.943  10.600   6.227  1.00  0.84           H  
ATOM   1034 2HD  ARG A  71      13.470  11.791   7.467  1.00  0.84           H  
ATOM   1035  HE  ARG A  71      11.717  10.310   5.646  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  71      11.990  12.882   8.042  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  71      10.274  12.890   8.388  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  71       9.564  10.386   6.088  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  71       8.863  11.482   7.276  1.00  0.84           H  
ATOM   1040  N   ASP A  72      13.860  15.379   3.686  1.00  0.89           N  
ATOM   1041  CA  ASP A  72      12.920  16.488   3.661  1.00  0.89           C  
ATOM   1042  C   ASP A  72      11.498  15.974   3.870  1.00  0.89           C  
ATOM   1043  O   ASP A  72      10.838  15.442   2.957  1.00  0.89           O  
ATOM   1044  CB  ASP A  72      13.041  17.294   2.369  1.00  0.89           C  
ATOM   1045  CG  ASP A  72      12.120  18.577   2.333  1.00  0.89           C  
ATOM   1046  OD1 ASP A  72      11.170  18.677   3.103  1.00  0.89           O  
ATOM   1047  OD2 ASP A  72      12.381  19.446   1.500  1.00  0.89           O  
ATOM   1048  H   ASP A  72      13.849  14.695   2.930  1.00  0.89           H  
ATOM   1049  HA  ASP A  72      13.156  17.160   4.486  1.00  0.89           H  
ATOM   1050 1HB  ASP A  72      14.079  17.606   2.236  1.00  0.89           H  
ATOM   1051 2HB  ASP A  72      12.785  16.655   1.522  1.00  0.89           H  
ATOM   1052  N   TYR A  73      11.031  16.142   5.097  1.00  0.92           N  
ATOM   1053  CA  TYR A  73       9.733  15.661   5.539  1.00  0.92           C  
ATOM   1054  C   TYR A  73       8.571  16.285   4.765  1.00  0.92           C  
ATOM   1055  O   TYR A  73       7.475  15.726   4.740  1.00  0.92           O  
ATOM   1056  CB  TYR A  73       9.571  15.925   7.033  1.00  0.92           C  
ATOM   1057  CG  TYR A  73       9.389  17.389   7.383  1.00  0.92           C  
ATOM   1058  CD1 TYR A  73       8.116  17.946   7.402  1.00  0.92           C  
ATOM   1059  CD2 TYR A  73      10.494  18.177   7.677  1.00  0.92           C  
ATOM   1060  CE1 TYR A  73       7.948  19.280   7.716  1.00  0.92           C  
ATOM   1061  CE2 TYR A  73      10.324  19.513   7.992  1.00  0.92           C  
ATOM   1062  CZ  TYR A  73       9.057  20.064   8.011  1.00  0.92           C  
ATOM   1063  OH  TYR A  73       8.889  21.395   8.324  1.00  0.92           O  
ATOM   1064  H   TYR A  73      11.626  16.615   5.766  1.00  0.92           H  
ATOM   1065  HA  TYR A  73       9.696  14.583   5.373  1.00  0.92           H  
ATOM   1066 1HB  TYR A  73       8.706  15.374   7.407  1.00  0.92           H  
ATOM   1067 2HB  TYR A  73      10.448  15.555   7.561  1.00  0.92           H  
ATOM   1068  HD1 TYR A  73       7.250  17.328   7.168  1.00  0.92           H  
ATOM   1069  HD2 TYR A  73      11.494  17.743   7.659  1.00  0.92           H  
ATOM   1070  HE1 TYR A  73       6.948  19.715   7.730  1.00  0.92           H  
ATOM   1071  HE2 TYR A  73      11.191  20.134   8.223  1.00  0.92           H  
ATOM   1072  HH  TYR A  73       7.955  21.614   8.292  1.00  0.92           H  
ATOM   1073  N   GLY A  74       8.792  17.452   4.146  1.00  0.90           N  
ATOM   1074  CA  GLY A  74       7.724  18.126   3.425  1.00  0.90           C  
ATOM   1075  C   GLY A  74       7.585  17.608   1.996  1.00  0.90           C  
ATOM   1076  O   GLY A  74       6.653  17.977   1.279  1.00  0.90           O  
ATOM   1077  H   GLY A  74       9.729  17.873   4.123  1.00  0.90           H  
ATOM   1078 1HA  GLY A  74       6.785  17.996   3.960  1.00  0.90           H  
ATOM   1079 2HA  GLY A  74       7.937  19.194   3.402  1.00  0.90           H  
ATOM   1080  N   LYS A  75       8.524  16.756   1.586  1.00  0.85           N  
ATOM   1081  CA  LYS A  75       8.542  16.186   0.251  1.00  0.85           C  
ATOM   1082  C   LYS A  75       8.490  14.667   0.320  1.00  0.85           C  
ATOM   1083  O   LYS A  75       8.275  13.999  -0.690  1.00  0.85           O  
ATOM   1084  CB  LYS A  75       9.789  16.638  -0.502  1.00  0.85           C  
ATOM   1085  CG  LYS A  75       9.878  18.148  -0.718  1.00  0.85           C  
ATOM   1086  CD  LYS A  75      11.148  18.534  -1.467  1.00  0.85           C  
ATOM   1087  CE  LYS A  75      11.243  20.046  -1.654  1.00  0.85           C  
ATOM   1088  NZ  LYS A  75      11.456  20.746  -0.351  1.00  0.85           N  
ATOM   1089  H   LYS A  75       9.273  16.495   2.223  1.00  0.85           H  
ATOM   1090  HA  LYS A  75       7.661  16.528  -0.292  1.00  0.85           H  
ATOM   1091 1HB  LYS A  75      10.674  16.333   0.063  1.00  0.85           H  
ATOM   1092 2HB  LYS A  75       9.834  16.147  -1.472  1.00  0.85           H  
ATOM   1093 1HG  LYS A  75       9.008  18.490  -1.278  1.00  0.85           H  
ATOM   1094 2HG  LYS A  75       9.887  18.653   0.251  1.00  0.85           H  
ATOM   1095 1HD  LYS A  75      12.018  18.198  -0.893  1.00  0.85           H  
ATOM   1096 2HD  LYS A  75      11.167  18.048  -2.441  1.00  0.85           H  
ATOM   1097 1HE  LYS A  75      12.075  20.273  -2.318  1.00  0.85           H  
ATOM   1098 2HE  LYS A  75      10.321  20.410  -2.104  1.00  0.85           H  
ATOM   1099 1HZ  LYS A  75      11.518  21.734  -0.485  1.00  0.85           H  
ATOM   1100 2HZ  LYS A  75      10.700  20.541   0.284  1.00  0.85           H  
ATOM   1101 3HZ  LYS A  75      12.324  20.410   0.093  1.00  0.85           H  
ATOM   1102  N   ASN A  76       8.729  14.121   1.519  1.00  0.78           N  
ATOM   1103  CA  ASN A  76       8.820  12.679   1.759  1.00  0.78           C  
ATOM   1104  C   ASN A  76       9.954  12.132   0.906  1.00  0.78           C  
ATOM   1105  O   ASN A  76       9.859  11.046   0.322  1.00  0.78           O  
ATOM   1106  CB  ASN A  76       7.523  11.985   1.376  1.00  0.78           C  
ATOM   1107  CG  ASN A  76       7.302  10.699   2.077  1.00  0.78           C  
ATOM   1108  OD1 ASN A  76       7.603  10.564   3.273  1.00  0.78           O  
ATOM   1109  ND2 ASN A  76       6.787   9.745   1.373  1.00  0.78           N  
ATOM   1110  H   ASN A  76       8.925  14.742   2.299  1.00  0.78           H  
ATOM   1111  HA  ASN A  76       9.056  12.500   2.809  1.00  0.78           H  
ATOM   1112 1HB  ASN A  76       6.680  12.647   1.579  1.00  0.78           H  
ATOM   1113 2HB  ASN A  76       7.523  11.780   0.302  1.00  0.78           H  
ATOM   1114 1HD2 ASN A  76       6.604   8.852   1.778  1.00  0.78           H  
ATOM   1115 2HD2 ASN A  76       6.571   9.885   0.400  1.00  0.78           H  
ATOM   1116  N   THR A  77      11.034  12.914   0.854  1.00  0.71           N  
ATOM   1117  CA  THR A  77      12.173  12.559   0.028  1.00  0.71           C  
ATOM   1118  C   THR A  77      13.484  12.482   0.797  1.00  0.71           C  
ATOM   1119  O   THR A  77      13.811  13.334   1.630  1.00  0.71           O  
ATOM   1120  CB  THR A  77      12.326  13.568  -1.128  1.00  0.71           C  
ATOM   1121  OG1 THR A  77      11.129  13.590  -1.915  1.00  0.71           O  
ATOM   1122  CG2 THR A  77      13.458  13.141  -2.051  1.00  0.71           C  
ATOM   1123  H   THR A  77      11.036  13.777   1.395  1.00  0.71           H  
ATOM   1124  HA  THR A  77      11.988  11.581  -0.401  1.00  0.71           H  
ATOM   1125  HB  THR A  77      12.520  14.562  -0.731  1.00  0.71           H  
ATOM   1126  HG1 THR A  77      10.342  13.624  -1.346  1.00  0.71           H  
ATOM   1127 1HG2 THR A  77      13.526  13.853  -2.865  1.00  0.71           H  
ATOM   1128 2HG2 THR A  77      14.400  13.116  -1.520  1.00  0.71           H  
ATOM   1129 3HG2 THR A  77      13.246  12.157  -2.453  1.00  0.71           H  
ATOM   1130  N   VAL A  78      14.241  11.441   0.493  1.00  0.66           N  
ATOM   1131  CA  VAL A  78      15.554  11.256   1.074  1.00  0.66           C  
ATOM   1132  C   VAL A  78      16.607  11.444   0.006  1.00  0.66           C  
ATOM   1133  O   VAL A  78      16.477  10.959  -1.121  1.00  0.66           O  
ATOM   1134  CB  VAL A  78      15.675   9.889   1.735  1.00  0.66           C  
ATOM   1135  CG1 VAL A  78      17.087   9.677   2.287  1.00  0.66           C  
ATOM   1136  CG2 VAL A  78      14.678   9.835   2.865  1.00  0.66           C  
ATOM   1137  H   VAL A  78      13.891  10.766  -0.187  1.00  0.66           H  
ATOM   1138  HA  VAL A  78      15.712  12.011   1.838  1.00  0.66           H  
ATOM   1139  HB  VAL A  78      15.472   9.105   1.005  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  78      17.151   8.699   2.764  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  78      17.806   9.735   1.481  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  78      17.310  10.452   3.020  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  78      14.747   8.902   3.350  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  78      14.913  10.621   3.568  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  78      13.669   9.974   2.480  1.00  0.66           H  
ATOM   1146  N   TYR A  79      17.630  12.199   0.341  1.00  0.62           N  
ATOM   1147  CA  TYR A  79      18.655  12.487  -0.631  1.00  0.62           C  
ATOM   1148  C   TYR A  79      20.003  11.974  -0.184  1.00  0.62           C  
ATOM   1149  O   TYR A  79      20.330  11.981   1.006  1.00  0.62           O  
ATOM   1150  CB  TYR A  79      18.773  13.991  -0.829  1.00  0.62           C  
ATOM   1151  CG  TYR A  79      17.536  14.683  -1.304  1.00  0.62           C  
ATOM   1152  CD1 TYR A  79      16.598  15.128  -0.371  1.00  0.62           C  
ATOM   1153  CD2 TYR A  79      17.337  14.899  -2.645  1.00  0.62           C  
ATOM   1154  CE1 TYR A  79      15.472  15.799  -0.798  1.00  0.62           C  
ATOM   1155  CE2 TYR A  79      16.216  15.567  -3.074  1.00  0.62           C  
ATOM   1156  CZ  TYR A  79      15.288  16.020  -2.161  1.00  0.62           C  
ATOM   1157  OH  TYR A  79      14.175  16.690  -2.602  1.00  0.62           O  
ATOM   1158  H   TYR A  79      17.689  12.570   1.287  1.00  0.62           H  
ATOM   1159  HA  TYR A  79      18.405  12.003  -1.569  1.00  0.62           H  
ATOM   1160 1HB  TYR A  79      19.072  14.451   0.112  1.00  0.62           H  
ATOM   1161 2HB  TYR A  79      19.567  14.188  -1.550  1.00  0.62           H  
ATOM   1162  HD1 TYR A  79      16.759  14.952   0.699  1.00  0.62           H  
ATOM   1163  HD2 TYR A  79      18.074  14.544  -3.364  1.00  0.62           H  
ATOM   1164  HE1 TYR A  79      14.737  16.153  -0.075  1.00  0.62           H  
ATOM   1165  HE2 TYR A  79      16.060  15.739  -4.141  1.00  0.62           H  
ATOM   1166  HH  TYR A  79      14.157  16.677  -3.563  1.00  0.62           H  
ATOM   1167  N   LEU A  80      20.804  11.565  -1.156  1.00  0.60           N  
ATOM   1168  CA  LEU A  80      22.173  11.164  -0.889  1.00  0.60           C  
ATOM   1169  C   LEU A  80      23.104  12.007  -1.746  1.00  0.60           C  
ATOM   1170  O   LEU A  80      23.077  11.937  -2.978  1.00  0.60           O  
ATOM   1171  CB  LEU A  80      22.382   9.674  -1.200  1.00  0.60           C  
ATOM   1172  CG  LEU A  80      23.815   9.142  -0.984  1.00  0.60           C  
ATOM   1173  CD1 LEU A  80      24.161   9.249   0.503  1.00  0.60           C  
ATOM   1174  CD2 LEU A  80      23.920   7.696  -1.488  1.00  0.60           C  
ATOM   1175  H   LEU A  80      20.446  11.567  -2.110  1.00  0.60           H  
ATOM   1176  HA  LEU A  80      22.408  11.344   0.158  1.00  0.60           H  
ATOM   1177 1HB  LEU A  80      21.723   9.098  -0.556  1.00  0.60           H  
ATOM   1178 2HB  LEU A  80      22.107   9.484  -2.227  1.00  0.60           H  
ATOM   1179  HG  LEU A  80      24.515   9.762  -1.531  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  80      25.162   8.887   0.668  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  80      24.090  10.288   0.822  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  80      23.462   8.646   1.077  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  80      24.935   7.339  -1.340  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  80      23.229   7.069  -0.937  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  80      23.681   7.659  -2.540  1.00  0.60           H  
ATOM   1186  N   GLN A  81      23.920  12.823  -1.094  1.00  0.58           N  
ATOM   1187  CA  GLN A  81      24.837  13.703  -1.797  1.00  0.58           C  
ATOM   1188  C   GLN A  81      26.220  13.110  -1.754  1.00  0.58           C  
ATOM   1189  O   GLN A  81      26.810  12.964  -0.681  1.00  0.58           O  
ATOM   1190  CB  GLN A  81      24.863  15.098  -1.176  1.00  0.58           C  
ATOM   1191  CG  GLN A  81      25.860  16.041  -1.855  1.00  0.58           C  
ATOM   1192  CD  GLN A  81      25.440  16.495  -3.257  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81      24.448  17.226  -3.441  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81      26.182  16.053  -4.259  1.00  0.58           N  
ATOM   1195  H   GLN A  81      23.910  12.832  -0.080  1.00  0.58           H  
ATOM   1196  HA  GLN A  81      24.535  13.783  -2.839  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81      23.870  15.544  -1.241  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81      25.122  15.022  -0.122  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81      25.981  16.927  -1.235  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81      26.822  15.523  -1.947  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81      25.960  16.307  -5.200  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81      26.958  15.439  -4.065  1.00  0.58           H  
ATOM   1203  N   MET A  82      26.731  12.717  -2.906  1.00  0.58           N  
ATOM   1204  CA  MET A  82      28.016  12.063  -2.924  1.00  0.58           C  
ATOM   1205  C   MET A  82      29.089  12.989  -3.471  1.00  0.58           C  
ATOM   1206  O   MET A  82      29.016  13.397  -4.634  1.00  0.58           O  
ATOM   1207  CB  MET A  82      27.887  10.839  -3.786  1.00  0.58           C  
ATOM   1208  CG  MET A  82      26.768   9.921  -3.355  1.00  0.58           C  
ATOM   1209  SD  MET A  82      26.657   8.461  -4.345  1.00  0.58           S  
ATOM   1210  CE  MET A  82      26.093   9.229  -5.791  1.00  0.58           C  
ATOM   1211  H   MET A  82      26.219  12.836  -3.782  1.00  0.58           H  
ATOM   1212  HA  MET A  82      28.293  11.782  -1.913  1.00  0.58           H  
ATOM   1213 1HB  MET A  82      27.724  11.126  -4.824  1.00  0.58           H  
ATOM   1214 2HB  MET A  82      28.791  10.295  -3.723  1.00  0.58           H  
ATOM   1215 1HG  MET A  82      26.881   9.647  -2.325  1.00  0.58           H  
ATOM   1216 2HG  MET A  82      25.822  10.462  -3.457  1.00  0.58           H  
ATOM   1217 1HE  MET A  82      25.950   8.493  -6.548  1.00  0.58           H  
ATOM   1218 2HE  MET A  82      25.160   9.738  -5.586  1.00  0.58           H  
ATOM   1219 3HE  MET A  82      26.829   9.956  -6.124  1.00  0.58           H  
ATOM   1220  N   ASN A  83      30.070  13.345  -2.632  1.00  0.58           N  
ATOM   1221  CA  ASN A  83      31.147  14.248  -3.033  1.00  0.58           C  
ATOM   1222  C   ASN A  83      32.455  13.511  -3.292  1.00  0.58           C  
ATOM   1223  O   ASN A  83      32.637  12.382  -2.836  1.00  0.58           O  
ATOM   1224  CB  ASN A  83      31.354  15.330  -1.987  1.00  0.58           C  
ATOM   1225  CG  ASN A  83      30.190  16.314  -1.879  1.00  0.58           C  
ATOM   1226  OD1 ASN A  83      29.650  16.820  -2.887  1.00  0.58           O  
ATOM   1227  ND2 ASN A  83      29.795  16.595  -0.658  1.00  0.58           N  
ATOM   1228  H   ASN A  83      30.081  13.011  -1.666  1.00  0.58           H  
ATOM   1229  HA  ASN A  83      30.868  14.721  -3.971  1.00  0.58           H  
ATOM   1230 1HB  ASN A  83      31.516  14.869  -1.015  1.00  0.58           H  
ATOM   1231 2HB  ASN A  83      32.258  15.889  -2.228  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  83      29.043  17.234  -0.504  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  83      30.253  16.175   0.132  1.00  0.58           H  
ATOM   1234  N   SER A  84      33.364  14.163  -4.026  1.00  0.59           N  
ATOM   1235  CA  SER A  84      34.700  13.631  -4.289  1.00  0.59           C  
ATOM   1236  C   SER A  84      34.641  12.207  -4.825  1.00  0.59           C  
ATOM   1237  O   SER A  84      35.347  11.319  -4.341  1.00  0.59           O  
ATOM   1238  CB  SER A  84      35.526  13.668  -3.019  1.00  0.59           C  
ATOM   1239  OG  SER A  84      35.665  14.981  -2.542  1.00  0.59           O  
ATOM   1240  H   SER A  84      33.121  15.067  -4.414  1.00  0.59           H  
ATOM   1241  HA  SER A  84      35.174  14.262  -5.041  1.00  0.59           H  
ATOM   1242 1HB  SER A  84      35.058  13.047  -2.255  1.00  0.59           H  
ATOM   1243 2HB  SER A  84      36.509  13.246  -3.218  1.00  0.59           H  
ATOM   1244  HG  SER A  84      36.113  15.468  -3.238  1.00  0.59           H  
ATOM   1245  N   LEU A  85      33.792  12.001  -5.825  1.00  0.61           N  
ATOM   1246  CA  LEU A  85      33.578  10.679  -6.394  1.00  0.61           C  
ATOM   1247  C   LEU A  85      34.799  10.049  -7.040  1.00  0.61           C  
ATOM   1248  O   LEU A  85      35.597  10.708  -7.708  1.00  0.61           O  
ATOM   1249  CB  LEU A  85      32.402  10.756  -7.366  1.00  0.61           C  
ATOM   1250  CG  LEU A  85      31.036  10.897  -6.651  1.00  0.61           C  
ATOM   1251  CD1 LEU A  85      29.947  11.151  -7.613  1.00  0.61           C  
ATOM   1252  CD2 LEU A  85      30.756   9.593  -5.943  1.00  0.61           C  
ATOM   1253  H   LEU A  85      33.262  12.798  -6.185  1.00  0.61           H  
ATOM   1254  HA  LEU A  85      33.275  10.020  -5.579  1.00  0.61           H  
ATOM   1255 1HB  LEU A  85      32.534  11.622  -8.017  1.00  0.61           H  
ATOM   1256 2HB  LEU A  85      32.390   9.872  -7.965  1.00  0.61           H  
ATOM   1257  HG  LEU A  85      31.072  11.731  -5.938  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  85      29.010  11.232  -7.071  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  85      30.145  12.080  -8.146  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  85      29.898  10.321  -8.300  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  85      29.822   9.635  -5.452  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  85      30.729   8.790  -6.675  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  85      31.548   9.392  -5.214  1.00  0.61           H  
ATOM   1264  N   LYS A  86      34.949   8.747  -6.822  1.00  0.62           N  
ATOM   1265  CA  LYS A  86      36.054   7.974  -7.384  1.00  0.62           C  
ATOM   1266  C   LYS A  86      35.496   6.923  -8.346  1.00  0.62           C  
ATOM   1267  O   LYS A  86      34.337   6.558  -8.224  1.00  0.62           O  
ATOM   1268  CB  LYS A  86      36.832   7.303  -6.243  1.00  0.62           C  
ATOM   1269  CG  LYS A  86      37.388   8.273  -5.198  1.00  0.62           C  
ATOM   1270  CD  LYS A  86      38.458   9.195  -5.772  1.00  0.62           C  
ATOM   1271  CE  LYS A  86      39.047  10.092  -4.682  1.00  0.62           C  
ATOM   1272  NZ  LYS A  86      40.092  11.020  -5.219  1.00  0.62           N  
ATOM   1273  H   LYS A  86      34.269   8.265  -6.215  1.00  0.62           H  
ATOM   1274  HA  LYS A  86      36.708   8.659  -7.911  1.00  0.62           H  
ATOM   1275 1HB  LYS A  86      36.158   6.622  -5.712  1.00  0.62           H  
ATOM   1276 2HB  LYS A  86      37.654   6.711  -6.623  1.00  0.62           H  
ATOM   1277 1HG  LYS A  86      36.572   8.882  -4.796  1.00  0.62           H  
ATOM   1278 2HG  LYS A  86      37.823   7.703  -4.384  1.00  0.62           H  
ATOM   1279 1HD  LYS A  86      39.254   8.604  -6.223  1.00  0.62           H  
ATOM   1280 2HD  LYS A  86      38.012   9.827  -6.543  1.00  0.62           H  
ATOM   1281 1HE  LYS A  86      38.240  10.683  -4.242  1.00  0.62           H  
ATOM   1282 2HE  LYS A  86      39.490   9.468  -3.908  1.00  0.62           H  
ATOM   1283 1HZ  LYS A  86      40.446  11.594  -4.469  1.00  0.62           H  
ATOM   1284 2HZ  LYS A  86      40.847  10.483  -5.621  1.00  0.62           H  
ATOM   1285 3HZ  LYS A  86      39.681  11.608  -5.930  1.00  0.62           H  
ATOM   1286  N   PRO A  87      36.267   6.387  -9.308  1.00  0.62           N  
ATOM   1287  CA  PRO A  87      35.869   5.276 -10.175  1.00  0.62           C  
ATOM   1288  C   PRO A  87      35.287   4.107  -9.370  1.00  0.62           C  
ATOM   1289  O   PRO A  87      34.358   3.422  -9.812  1.00  0.62           O  
ATOM   1290  CB  PRO A  87      37.195   4.910 -10.844  1.00  0.62           C  
ATOM   1291  CG  PRO A  87      37.953   6.225 -10.894  1.00  0.62           C  
ATOM   1292  CD  PRO A  87      37.608   6.927  -9.596  1.00  0.62           C  
ATOM   1293  HA  PRO A  87      35.153   5.631 -10.927  1.00  0.62           H  
ATOM   1294 1HB  PRO A  87      37.713   4.135 -10.258  1.00  0.62           H  
ATOM   1295 2HB  PRO A  87      37.003   4.486 -11.841  1.00  0.62           H  
ATOM   1296 1HG  PRO A  87      39.031   6.041 -11.008  1.00  0.62           H  
ATOM   1297 2HG  PRO A  87      37.633   6.798 -11.779  1.00  0.62           H  
ATOM   1298 1HD  PRO A  87      38.332   6.665  -8.816  1.00  0.62           H  
ATOM   1299 2HD  PRO A  87      37.568   7.998  -9.790  1.00  0.62           H  
ATOM   1300  N   GLU A  88      35.785   3.948  -8.139  1.00  0.62           N  
ATOM   1301  CA  GLU A  88      35.394   2.915  -7.185  1.00  0.62           C  
ATOM   1302  C   GLU A  88      33.927   3.032  -6.753  1.00  0.62           C  
ATOM   1303  O   GLU A  88      33.341   2.073  -6.254  1.00  0.62           O  
ATOM   1304  CB  GLU A  88      36.293   2.998  -5.951  1.00  0.62           C  
ATOM   1305  CG  GLU A  88      37.754   2.640  -6.216  1.00  0.62           C  
ATOM   1306  CD  GLU A  88      38.638   2.752  -4.988  1.00  0.62           C  
ATOM   1307  OE1 GLU A  88      38.159   3.177  -3.962  1.00  0.62           O  
ATOM   1308  OE2 GLU A  88      39.794   2.410  -5.084  1.00  0.62           O  
ATOM   1309  H   GLU A  88      36.523   4.568  -7.846  1.00  0.62           H  
ATOM   1310  HA  GLU A  88      35.531   1.941  -7.660  1.00  0.62           H  
ATOM   1311 1HB  GLU A  88      36.263   4.014  -5.552  1.00  0.62           H  
ATOM   1312 2HB  GLU A  88      35.913   2.331  -5.177  1.00  0.62           H  
ATOM   1313 1HG  GLU A  88      37.803   1.619  -6.593  1.00  0.62           H  
ATOM   1314 2HG  GLU A  88      38.135   3.304  -6.994  1.00  0.62           H  
ATOM   1315  N   ASP A  89      33.346   4.218  -6.928  1.00  0.62           N  
ATOM   1316  CA  ASP A  89      31.974   4.483  -6.535  1.00  0.62           C  
ATOM   1317  C   ASP A  89      30.980   4.118  -7.641  1.00  0.62           C  
ATOM   1318  O   ASP A  89      29.763   4.254  -7.444  1.00  0.62           O  
ATOM   1319  CB  ASP A  89      31.817   5.970  -6.171  1.00  0.62           C  
ATOM   1320  CG  ASP A  89      32.565   6.395  -4.860  1.00  0.62           C  
ATOM   1321  OD1 ASP A  89      32.397   5.743  -3.835  1.00  0.62           O  
ATOM   1322  OD2 ASP A  89      33.338   7.344  -4.909  1.00  0.62           O  
ATOM   1323  H   ASP A  89      33.863   4.971  -7.370  1.00  0.62           H  
ATOM   1324  HA  ASP A  89      31.747   3.876  -5.665  1.00  0.62           H  
ATOM   1325 1HB  ASP A  89      32.193   6.572  -6.987  1.00  0.62           H  
ATOM   1326 2HB  ASP A  89      30.760   6.207  -6.060  1.00  0.62           H  
ATOM   1327  N   THR A  90      31.481   3.652  -8.805  1.00  0.61           N  
ATOM   1328  CA  THR A  90      30.577   3.242  -9.876  1.00  0.61           C  
ATOM   1329  C   THR A  90      29.719   2.078  -9.397  1.00  0.61           C  
ATOM   1330  O   THR A  90      30.238   1.045  -8.964  1.00  0.61           O  
ATOM   1331  CB  THR A  90      31.350   2.811 -11.138  1.00  0.61           C  
ATOM   1332  OG1 THR A  90      32.153   3.908 -11.621  1.00  0.61           O  
ATOM   1333  CG2 THR A  90      30.402   2.282 -12.226  1.00  0.61           C  
ATOM   1334  H   THR A  90      32.488   3.565  -8.954  1.00  0.61           H  
ATOM   1335  HA  THR A  90      29.933   4.080 -10.119  1.00  0.61           H  
ATOM   1336  HB  THR A  90      32.032   2.004 -10.866  1.00  0.61           H  
ATOM   1337  HG1 THR A  90      32.951   3.971 -11.043  1.00  0.61           H  
ATOM   1338 1HG2 THR A  90      30.986   1.965 -13.088  1.00  0.61           H  
ATOM   1339 2HG2 THR A  90      29.848   1.429 -11.833  1.00  0.61           H  
ATOM   1340 3HG2 THR A  90      29.709   3.030 -12.525  1.00  0.61           H  
ATOM   1341  N   ALA A  91      28.406   2.244  -9.481  1.00  0.60           N  
ATOM   1342  CA  ALA A  91      27.491   1.223  -8.986  1.00  0.60           C  
ATOM   1343  C   ALA A  91      26.039   1.544  -9.260  1.00  0.60           C  
ATOM   1344  O   ALA A  91      25.684   2.690  -9.552  1.00  0.60           O  
ATOM   1345  CB  ALA A  91      27.662   1.051  -7.481  1.00  0.60           C  
ATOM   1346  H   ALA A  91      28.057   3.110  -9.893  1.00  0.60           H  
ATOM   1347  HA  ALA A  91      27.717   0.290  -9.494  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91      26.990   0.296  -7.140  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91      28.672   0.765  -7.219  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91      27.427   1.974  -6.995  1.00  0.60           H  
ATOM   1351  N   MET A  92      25.183   0.546  -9.114  1.00  0.59           N  
ATOM   1352  CA  MET A  92      23.770   0.857  -8.977  1.00  0.59           C  
ATOM   1353  C   MET A  92      23.542   1.255  -7.542  1.00  0.59           C  
ATOM   1354  O   MET A  92      24.040   0.585  -6.639  1.00  0.59           O  
ATOM   1355  CB  MET A  92      22.868  -0.319  -9.312  1.00  0.59           C  
ATOM   1356  CG  MET A  92      22.777  -0.738 -10.723  1.00  0.59           C  
ATOM   1357  SD  MET A  92      22.046   0.566 -11.687  1.00  0.59           S  
ATOM   1358  CE  MET A  92      20.428   0.682 -10.879  1.00  0.59           C  
ATOM   1359  H   MET A  92      25.521  -0.411  -8.972  1.00  0.59           H  
ATOM   1360  HA  MET A  92      23.513   1.708  -9.604  1.00  0.59           H  
ATOM   1361 1HB  MET A  92      23.196  -1.189  -8.745  1.00  0.59           H  
ATOM   1362 2HB  MET A  92      21.860  -0.078  -8.986  1.00  0.59           H  
ATOM   1363 1HG  MET A  92      23.768  -0.958 -11.116  1.00  0.59           H  
ATOM   1364 2HG  MET A  92      22.157  -1.633 -10.808  1.00  0.59           H  
ATOM   1365 1HE  MET A  92      19.829   1.451 -11.360  1.00  0.59           H  
ATOM   1366 2HE  MET A  92      19.912  -0.276 -10.951  1.00  0.59           H  
ATOM   1367 3HE  MET A  92      20.563   0.939  -9.824  1.00  0.59           H  
ATOM   1368  N   TYR A  93      22.790   2.311  -7.314  1.00  0.60           N  
ATOM   1369  CA  TYR A  93      22.437   2.714  -5.964  1.00  0.60           C  
ATOM   1370  C   TYR A  93      20.984   2.449  -5.727  1.00  0.60           C  
ATOM   1371  O   TYR A  93      20.186   2.598  -6.648  1.00  0.60           O  
ATOM   1372  CB  TYR A  93      22.797   4.176  -5.753  1.00  0.60           C  
ATOM   1373  CG  TYR A  93      24.301   4.381  -5.560  1.00  0.60           C  
ATOM   1374  CD1 TYR A  93      25.152   4.311  -6.630  1.00  0.60           C  
ATOM   1375  CD2 TYR A  93      24.815   4.677  -4.294  1.00  0.60           C  
ATOM   1376  CE1 TYR A  93      26.503   4.499  -6.456  1.00  0.60           C  
ATOM   1377  CE2 TYR A  93      26.179   4.881  -4.134  1.00  0.60           C  
ATOM   1378  CZ  TYR A  93      27.021   4.781  -5.235  1.00  0.60           C  
ATOM   1379  OH  TYR A  93      28.394   4.966  -5.137  1.00  0.60           O  
ATOM   1380  H   TYR A  93      22.449   2.860  -8.099  1.00  0.60           H  
ATOM   1381  HA  TYR A  93      23.002   2.115  -5.257  1.00  0.60           H  
ATOM   1382 1HB  TYR A  93      22.479   4.747  -6.627  1.00  0.60           H  
ATOM   1383 2HB  TYR A  93      22.274   4.561  -4.879  1.00  0.60           H  
ATOM   1384  HD1 TYR A  93      24.760   4.087  -7.623  1.00  0.60           H  
ATOM   1385  HD2 TYR A  93      24.145   4.749  -3.435  1.00  0.60           H  
ATOM   1386  HE1 TYR A  93      27.177   4.421  -7.301  1.00  0.60           H  
ATOM   1387  HE2 TYR A  93      26.579   5.108  -3.154  1.00  0.60           H  
ATOM   1388  HH  TYR A  93      28.825   4.699  -6.000  1.00  0.60           H  
ATOM   1389  N   TYR A  94      20.645   2.040  -4.509  1.00  0.62           N  
ATOM   1390  CA  TYR A  94      19.265   1.770  -4.143  1.00  0.62           C  
ATOM   1391  C   TYR A  94      18.903   2.360  -2.797  1.00  0.62           C  
ATOM   1392  O   TYR A  94      19.676   2.258  -1.838  1.00  0.62           O  
ATOM   1393  CB  TYR A  94      19.030   0.254  -4.066  1.00  0.62           C  
ATOM   1394  CG  TYR A  94      19.325  -0.489  -5.338  1.00  0.62           C  
ATOM   1395  CD1 TYR A  94      20.622  -0.928  -5.595  1.00  0.62           C  
ATOM   1396  CD2 TYR A  94      18.313  -0.741  -6.243  1.00  0.62           C  
ATOM   1397  CE1 TYR A  94      20.893  -1.608  -6.756  1.00  0.62           C  
ATOM   1398  CE2 TYR A  94      18.586  -1.418  -7.409  1.00  0.62           C  
ATOM   1399  CZ  TYR A  94      19.866  -1.852  -7.670  1.00  0.62           C  
ATOM   1400  OH  TYR A  94      20.130  -2.532  -8.836  1.00  0.62           O  
ATOM   1401  H   TYR A  94      21.383   1.907  -3.821  1.00  0.62           H  
ATOM   1402  HA  TYR A  94      18.604   2.216  -4.884  1.00  0.62           H  
ATOM   1403 1HB  TYR A  94      19.654  -0.167  -3.273  1.00  0.62           H  
ATOM   1404 2HB  TYR A  94      17.988   0.066  -3.796  1.00  0.62           H  
ATOM   1405  HD1 TYR A  94      21.424  -0.731  -4.876  1.00  0.62           H  
ATOM   1406  HD2 TYR A  94      17.295  -0.396  -6.036  1.00  0.62           H  
ATOM   1407  HE1 TYR A  94      21.906  -1.953  -6.956  1.00  0.62           H  
ATOM   1408  HE2 TYR A  94      17.783  -1.609  -8.125  1.00  0.62           H  
ATOM   1409  HH  TYR A  94      19.320  -2.611  -9.349  1.00  0.62           H  
ATOM   1410  N   CYS A  95      17.702   2.900  -2.688  1.00  0.67           N  
ATOM   1411  CA  CYS A  95      17.226   3.351  -1.390  1.00  0.67           C  
ATOM   1412  C   CYS A  95      16.385   2.257  -0.769  1.00  0.67           C  
ATOM   1413  O   CYS A  95      15.830   1.409  -1.482  1.00  0.67           O  
ATOM   1414  CB  CYS A  95      16.428   4.648  -1.495  1.00  0.67           C  
ATOM   1415  SG  CYS A  95      14.893   4.557  -2.361  1.00  0.67           S  
ATOM   1416  H   CYS A  95      17.126   2.998  -3.524  1.00  0.67           H  
ATOM   1417  HA  CYS A  95      18.083   3.546  -0.748  1.00  0.67           H  
ATOM   1418 1HB  CYS A  95      16.233   5.026  -0.490  1.00  0.67           H  
ATOM   1419 2HB  CYS A  95      17.050   5.375  -1.996  1.00  0.67           H  
ATOM   1420  N   ALA A  96      16.215   2.304   0.545  1.00  0.78           N  
ATOM   1421  CA  ALA A  96      15.364   1.319   1.183  1.00  0.78           C  
ATOM   1422  C   ALA A  96      14.820   1.799   2.526  1.00  0.78           C  
ATOM   1423  O   ALA A  96      15.451   2.581   3.230  1.00  0.78           O  
ATOM   1424  CB  ALA A  96      16.148   0.039   1.340  1.00  0.78           C  
ATOM   1425  H   ALA A  96      16.731   2.991   1.090  1.00  0.78           H  
ATOM   1426  HA  ALA A  96      14.520   1.134   0.530  1.00  0.78           H  
ATOM   1427 1HB  ALA A  96      15.507  -0.728   1.751  1.00  0.78           H  
ATOM   1428 2HB  ALA A  96      16.482  -0.263   0.376  1.00  0.78           H  
ATOM   1429 3HB  ALA A  96      17.004   0.207   1.979  1.00  0.78           H  
ATOM   1430  N   ALA A  97      13.659   1.289   2.903  1.00  0.97           N  
ATOM   1431  CA  ALA A  97      13.058   1.643   4.185  1.00  0.97           C  
ATOM   1432  C   ALA A  97      13.055   0.477   5.157  1.00  0.97           C  
ATOM   1433  O   ALA A  97      12.482  -0.588   4.858  1.00  0.97           O  
ATOM   1434  CB  ALA A  97      11.650   2.129   3.958  1.00  0.97           C  
ATOM   1435  H   ALA A  97      13.196   0.629   2.286  1.00  0.97           H  
ATOM   1436  HA  ALA A  97      13.650   2.436   4.632  1.00  0.97           H  
ATOM   1437 1HB  ALA A  97      11.206   2.416   4.911  1.00  0.97           H  
ATOM   1438 2HB  ALA A  97      11.655   2.983   3.285  1.00  0.97           H  
ATOM   1439 3HB  ALA A  97      11.094   1.330   3.523  1.00  0.97           H  
ATOM   1440  N   LEU A  98      13.734   0.676   6.296  1.00  1.27           N  
ATOM   1441  CA  LEU A  98      13.879  -0.337   7.348  1.00  1.27           C  
ATOM   1442  C   LEU A  98      12.533  -0.712   7.911  1.00  1.27           C  
ATOM   1443  O   LEU A  98      11.644   0.124   7.990  1.00  1.27           O  
ATOM   1444  CB  LEU A  98      14.850   0.117   8.437  1.00  1.27           C  
ATOM   1445  CG  LEU A  98      16.333   0.075   8.086  1.00  1.27           C  
ATOM   1446  CD1 LEU A  98      17.143   0.811   9.066  1.00  1.27           C  
ATOM   1447  CD2 LEU A  98      16.766  -1.407   8.165  1.00  1.27           C  
ATOM   1448  H   LEU A  98      14.147   1.598   6.462  1.00  1.27           H  
ATOM   1449  HA  LEU A  98      14.324  -1.219   6.913  1.00  1.27           H  
ATOM   1450 1HB  LEU A  98      14.589   1.120   8.777  1.00  1.27           H  
ATOM   1451 2HB  LEU A  98      14.741  -0.566   9.236  1.00  1.27           H  
ATOM   1452  HG  LEU A  98      16.502   0.497   7.112  1.00  1.27           H  
ATOM   1453 1HD1 LEU A  98      18.197   0.729   8.804  1.00  1.27           H  
ATOM   1454 2HD1 LEU A  98      16.870   1.832   9.055  1.00  1.27           H  
ATOM   1455 3HD1 LEU A  98      16.978   0.391  10.048  1.00  1.27           H  
ATOM   1456 1HD2 LEU A  98      17.827  -1.494   7.944  1.00  1.27           H  
ATOM   1457 2HD2 LEU A  98      16.583  -1.791   9.175  1.00  1.27           H  
ATOM   1458 3HD2 LEU A  98      16.196  -1.993   7.455  1.00  1.27           H  
ATOM   1459  N   GLN A  99      12.373  -1.979   8.276  1.00  1.75           N  
ATOM   1460  CA  GLN A  99      11.079  -2.450   8.754  1.00  1.75           C  
ATOM   1461  C   GLN A  99      10.537  -1.748   9.964  1.00  1.75           C  
ATOM   1462  O   GLN A  99      11.273  -1.434  10.910  1.00  1.75           O  
ATOM   1463  CB  GLN A  99      11.088  -3.946   9.099  1.00  1.75           C  
ATOM   1464  CG  GLN A  99      11.188  -4.833   7.927  1.00  1.75           C  
ATOM   1465  CD  GLN A  99      11.161  -6.299   8.200  1.00  1.75           C  
ATOM   1466  OE1 GLN A  99      10.970  -6.768   9.333  1.00  1.75           O  
ATOM   1467  NE2 GLN A  99      11.351  -7.068   7.124  1.00  1.75           N  
ATOM   1468  H   GLN A  99      13.147  -2.626   8.187  1.00  1.75           H  
ATOM   1469  HA  GLN A  99      10.391  -2.292   7.954  1.00  1.75           H  
ATOM   1470 1HB  GLN A  99      11.920  -4.172   9.746  1.00  1.75           H  
ATOM   1471 2HB  GLN A  99      10.172  -4.198   9.631  1.00  1.75           H  
ATOM   1472 1HG  GLN A  99      10.392  -4.618   7.251  1.00  1.75           H  
ATOM   1473 2HG  GLN A  99      12.096  -4.613   7.476  1.00  1.75           H  
ATOM   1474 1HE2 GLN A  99      11.341  -8.062   7.213  1.00  1.75           H  
ATOM   1475 2HE2 GLN A  99      11.499  -6.632   6.206  1.00  1.75           H  
ATOM   1476  N   GLY A 100       9.222  -1.548   9.949  1.00  2.42           N  
ATOM   1477  CA  GLY A 100       8.565  -0.981  11.114  1.00  2.42           C  
ATOM   1478  C   GLY A 100       9.218   0.339  11.449  1.00  2.42           C  
ATOM   1479  O   GLY A 100       9.315   1.219  10.602  1.00  2.42           O  
ATOM   1480  H   GLY A 100       8.701  -1.807   9.095  1.00  2.42           H  
ATOM   1481 1HA  GLY A 100       7.506  -0.831  10.904  1.00  2.42           H  
ATOM   1482 2HA  GLY A 100       8.646  -1.667  11.956  1.00  2.42           H  
ATOM   1483  N   SER A 101       9.681   0.466  12.691  1.00  3.28           N  
ATOM   1484  CA  SER A 101      10.339   1.686  13.126  1.00  3.28           C  
ATOM   1485  C   SER A 101      11.780   1.477  13.539  1.00  3.28           C  
ATOM   1486  O   SER A 101      12.279   2.098  14.478  1.00  3.28           O  
ATOM   1487  CB  SER A 101       9.547   2.404  14.185  1.00  3.28           C  
ATOM   1488  OG  SER A 101       8.333   2.846  13.640  1.00  3.28           O  
ATOM   1489  H   SER A 101       9.582  -0.300  13.337  1.00  3.28           H  
ATOM   1490  HA  SER A 101      10.387   2.346  12.271  1.00  3.28           H  
ATOM   1491 1HB  SER A 101       9.360   1.744  15.028  1.00  3.28           H  
ATOM   1492 2HB  SER A 101      10.118   3.257  14.547  1.00  3.28           H  
ATOM   1493  HG  SER A 101       8.589   3.339  12.802  1.00  3.28           H  
ATOM   1494  N   TYR A 102      12.460   0.611  12.799  1.00  4.24           N  
ATOM   1495  CA  TYR A 102      13.885   0.430  12.989  1.00  4.24           C  
ATOM   1496  C   TYR A 102      14.621   1.743  12.784  1.00  4.24           C  
ATOM   1497  O   TYR A 102      14.202   2.619  12.013  1.00  4.24           O  
ATOM   1498  CB  TYR A 102      14.480  -0.604  12.051  1.00  4.24           C  
ATOM   1499  CG  TYR A 102      14.457  -2.055  12.482  1.00  4.24           C  
ATOM   1500  CD1 TYR A 102      13.895  -3.006  11.666  1.00  4.24           C  
ATOM   1501  CD2 TYR A 102      15.020  -2.434  13.701  1.00  4.24           C  
ATOM   1502  CE1 TYR A 102      13.894  -4.338  12.043  1.00  4.24           C  
ATOM   1503  CE2 TYR A 102      15.022  -3.765  14.080  1.00  4.24           C  
ATOM   1504  CZ  TYR A 102      14.461  -4.717  13.249  1.00  4.24           C  
ATOM   1505  OH  TYR A 102      14.461  -6.051  13.621  1.00  4.24           O  
ATOM   1506  H   TYR A 102      11.973   0.074  12.077  1.00  4.24           H  
ATOM   1507  HA  TYR A 102      14.062   0.107  14.013  1.00  4.24           H  
ATOM   1508 1HB  TYR A 102      13.879  -0.558  11.163  1.00  4.24           H  
ATOM   1509 2HB  TYR A 102      15.477  -0.327  11.775  1.00  4.24           H  
ATOM   1510  HD1 TYR A 102      13.464  -2.710  10.718  1.00  4.24           H  
ATOM   1511  HD2 TYR A 102      15.466  -1.679  14.351  1.00  4.24           H  
ATOM   1512  HE1 TYR A 102      13.451  -5.092  11.390  1.00  4.24           H  
ATOM   1513  HE2 TYR A 102      15.468  -4.063  15.032  1.00  4.24           H  
ATOM   1514  HH  TYR A 102      14.258  -6.619  12.838  1.00  4.24           H  
ATOM   1515  N   TYR A 103      15.730   1.848  13.494  1.00  5.13           N  
ATOM   1516  CA  TYR A 103      16.587   3.013  13.514  1.00  5.13           C  
ATOM   1517  C   TYR A 103      17.721   2.834  12.525  1.00  5.13           C  
ATOM   1518  O   TYR A 103      17.824   1.802  11.879  1.00  5.13           O  
ATOM   1519  CB  TYR A 103      17.091   3.213  14.944  1.00  5.13           C  
ATOM   1520  CG  TYR A 103      17.873   2.018  15.461  1.00  5.13           C  
ATOM   1521  CD1 TYR A 103      19.228   1.958  15.262  1.00  5.13           C  
ATOM   1522  CD2 TYR A 103      17.215   0.960  16.094  1.00  5.13           C  
ATOM   1523  CE1 TYR A 103      19.948   0.864  15.682  1.00  5.13           C  
ATOM   1524  CE2 TYR A 103      17.939  -0.140  16.516  1.00  5.13           C  
ATOM   1525  CZ  TYR A 103      19.304  -0.189  16.305  1.00  5.13           C  
ATOM   1526  OH  TYR A 103      20.031  -1.293  16.702  1.00  5.13           O  
ATOM   1527  H   TYR A 103      15.988   1.070  14.080  1.00  5.13           H  
ATOM   1528  HA  TYR A 103      16.006   3.882  13.210  1.00  5.13           H  
ATOM   1529 1HB  TYR A 103      17.741   4.089  14.987  1.00  5.13           H  
ATOM   1530 2HB  TYR A 103      16.249   3.391  15.611  1.00  5.13           H  
ATOM   1531  HD1 TYR A 103      19.732   2.783  14.768  1.00  5.13           H  
ATOM   1532  HD2 TYR A 103      16.132   0.991  16.249  1.00  5.13           H  
ATOM   1533  HE1 TYR A 103      21.021   0.826  15.513  1.00  5.13           H  
ATOM   1534  HE2 TYR A 103      17.432  -0.971  17.003  1.00  5.13           H  
ATOM   1535  HH  TYR A 103      20.920  -1.276  16.269  1.00  5.13           H  
ATOM   1536  N   TYR A 104      18.513   3.868  12.342  1.00  5.82           N  
ATOM   1537  CA  TYR A 104      19.568   3.833  11.346  1.00  5.82           C  
ATOM   1538  C   TYR A 104      20.665   2.803  11.623  1.00  5.82           C  
ATOM   1539  O   TYR A 104      20.744   2.234  12.705  1.00  5.82           O  
ATOM   1540  CB  TYR A 104      20.096   5.250  11.137  1.00  5.82           C  
ATOM   1541  CG  TYR A 104      20.638   5.882  12.345  1.00  5.82           C  
ATOM   1542  CD1 TYR A 104      21.948   5.704  12.691  1.00  5.82           C  
ATOM   1543  CD2 TYR A 104      19.806   6.623  13.137  1.00  5.82           C  
ATOM   1544  CE1 TYR A 104      22.454   6.286  13.822  1.00  5.82           C  
ATOM   1545  CE2 TYR A 104      20.291   7.205  14.281  1.00  5.82           C  
ATOM   1546  CZ  TYR A 104      21.619   7.046  14.624  1.00  5.82           C  
ATOM   1547  OH  TYR A 104      22.114   7.630  15.767  1.00  5.82           O  
ATOM   1548  H   TYR A 104      18.388   4.698  12.901  1.00  5.82           H  
ATOM   1549  HA  TYR A 104      19.099   3.521  10.427  1.00  5.82           H  
ATOM   1550 1HB  TYR A 104      20.880   5.242  10.387  1.00  5.82           H  
ATOM   1551 2HB  TYR A 104      19.297   5.881  10.753  1.00  5.82           H  
ATOM   1552  HD1 TYR A 104      22.585   5.102  12.064  1.00  5.82           H  
ATOM   1553  HD2 TYR A 104      18.764   6.740  12.859  1.00  5.82           H  
ATOM   1554  HE1 TYR A 104      23.501   6.144  14.084  1.00  5.82           H  
ATOM   1555  HE2 TYR A 104      19.627   7.793  14.914  1.00  5.82           H  
ATOM   1556  HH  TYR A 104      23.053   7.434  15.842  1.00  5.82           H  
ATOM   1557  N   THR A 105      21.488   2.550  10.615  1.00  6.21           N  
ATOM   1558  CA  THR A 105      22.529   1.531  10.680  1.00  6.21           C  
ATOM   1559  C   THR A 105      23.730   1.910  11.539  1.00  6.21           C  
ATOM   1560  O   THR A 105      23.765   2.965  12.165  1.00  6.21           O  
ATOM   1561  CB  THR A 105      22.979   1.128   9.257  1.00  6.21           C  
ATOM   1562  OG1 THR A 105      23.627   2.224   8.619  1.00  6.21           O  
ATOM   1563  CG2 THR A 105      21.744   0.740   8.418  1.00  6.21           C  
ATOM   1564  H   THR A 105      21.367   3.063   9.758  1.00  6.21           H  
ATOM   1565  HA  THR A 105      22.112   0.664  11.154  1.00  6.21           H  
ATOM   1566  HB  THR A 105      23.658   0.282   9.299  1.00  6.21           H  
ATOM   1567  HG1 THR A 105      24.494   2.357   9.017  1.00  6.21           H  
ATOM   1568 1HG2 THR A 105      22.058   0.467   7.410  1.00  6.21           H  
ATOM   1569 2HG2 THR A 105      21.237  -0.102   8.868  1.00  6.21           H  
ATOM   1570 3HG2 THR A 105      21.061   1.581   8.366  1.00  6.21           H  
ATOM   1571  N   GLY A 106      24.668   0.978  11.644  1.00  6.21           N  
ATOM   1572  CA  GLY A 106      25.843   1.097  12.499  1.00  6.21           C  
ATOM   1573  C   GLY A 106      25.654   0.719  14.003  1.00  6.21           C  
ATOM   1574  O   GLY A 106      26.253   1.389  14.845  1.00  6.21           O  
ATOM   1575  H   GLY A 106      24.572   0.139  11.095  1.00  6.21           H  
ATOM   1576 1HA  GLY A 106      26.638   0.480  12.081  1.00  6.21           H  
ATOM   1577 2HA  GLY A 106      26.208   2.121  12.449  1.00  6.21           H  
ATOM   1578  N   PHE A 107      24.865  -0.329  14.404  1.00  5.72           N  
ATOM   1579  CA  PHE A 107      24.085  -1.312  13.621  1.00  5.72           C  
ATOM   1580  C   PHE A 107      22.661  -1.519  14.107  1.00  5.72           C  
ATOM   1581  O   PHE A 107      22.352  -1.419  15.299  1.00  5.72           O  
ATOM   1582  CB  PHE A 107      24.819  -2.647  13.535  1.00  5.72           C  
ATOM   1583  CG  PHE A 107      26.106  -2.524  12.780  1.00  5.72           C  
ATOM   1584  CD1 PHE A 107      27.310  -2.261  13.422  1.00  5.72           C  
ATOM   1585  CD2 PHE A 107      26.101  -2.637  11.399  1.00  5.72           C  
ATOM   1586  CE1 PHE A 107      28.480  -2.123  12.691  1.00  5.72           C  
ATOM   1587  CE2 PHE A 107      27.260  -2.498  10.673  1.00  5.72           C  
ATOM   1588  CZ  PHE A 107      28.452  -2.242  11.318  1.00  5.72           C  
ATOM   1589  H   PHE A 107      24.819  -0.457  15.405  1.00  5.72           H  
ATOM   1590  HA  PHE A 107      23.973  -1.014  12.613  1.00  5.72           H  
ATOM   1591 1HB  PHE A 107      25.033  -3.021  14.530  1.00  5.72           H  
ATOM   1592 2HB  PHE A 107      24.189  -3.382  13.031  1.00  5.72           H  
ATOM   1593  HD1 PHE A 107      27.330  -2.161  14.508  1.00  5.72           H  
ATOM   1594  HD2 PHE A 107      25.158  -2.837  10.886  1.00  5.72           H  
ATOM   1595  HE1 PHE A 107      29.421  -1.918  13.200  1.00  5.72           H  
ATOM   1596  HE2 PHE A 107      27.238  -2.590   9.587  1.00  5.72           H  
ATOM   1597  HZ  PHE A 107      29.370  -2.134  10.740  1.00  5.72           H  
ATOM   1598  N   VAL A 108      21.826  -1.851  13.130  1.00  4.80           N  
ATOM   1599  CA  VAL A 108      20.419  -2.192  13.245  1.00  4.80           C  
ATOM   1600  C   VAL A 108      20.266  -3.421  12.395  1.00  4.80           C  
ATOM   1601  O   VAL A 108      20.971  -3.549  11.396  1.00  4.80           O  
ATOM   1602  CB  VAL A 108      19.531  -1.097  12.643  1.00  4.80           C  
ATOM   1603  CG1 VAL A 108      19.752  -1.041  11.177  1.00  4.80           C  
ATOM   1604  CG2 VAL A 108      18.091  -1.349  12.927  1.00  4.80           C  
ATOM   1605  H   VAL A 108      22.208  -1.885  12.198  1.00  4.80           H  
ATOM   1606  HA  VAL A 108      20.152  -2.405  14.278  1.00  4.80           H  
ATOM   1607  HB  VAL A 108      19.830  -0.144  13.059  1.00  4.80           H  
ATOM   1608 1HG1 VAL A 108      19.163  -0.240  10.762  1.00  4.80           H  
ATOM   1609 2HG1 VAL A 108      20.765  -0.886  10.977  1.00  4.80           H  
ATOM   1610 3HG1 VAL A 108      19.454  -1.981  10.729  1.00  4.80           H  
ATOM   1611 1HG2 VAL A 108      17.526  -0.553  12.500  1.00  4.80           H  
ATOM   1612 2HG2 VAL A 108      17.779  -2.288  12.482  1.00  4.80           H  
ATOM   1613 3HG2 VAL A 108      17.928  -1.383  13.988  1.00  4.80           H  
ATOM   1614  N   ALA A 109      19.399  -4.345  12.756  1.00  3.70           N  
ATOM   1615  CA  ALA A 109      19.231  -5.465  11.852  1.00  3.70           C  
ATOM   1616  C   ALA A 109      18.888  -4.923  10.468  1.00  3.70           C  
ATOM   1617  O   ALA A 109      18.004  -4.075  10.335  1.00  3.70           O  
ATOM   1618  CB  ALA A 109      18.136  -6.386  12.347  1.00  3.70           C  
ATOM   1619  H   ALA A 109      18.848  -4.252  13.599  1.00  3.70           H  
ATOM   1620  HA  ALA A 109      20.175  -6.009  11.789  1.00  3.70           H  
ATOM   1621 1HB  ALA A 109      18.030  -7.220  11.661  1.00  3.70           H  
ATOM   1622 2HB  ALA A 109      18.389  -6.766  13.336  1.00  3.70           H  
ATOM   1623 3HB  ALA A 109      17.194  -5.841  12.400  1.00  3.70           H  
ATOM   1624  N   ASN A 110      19.526  -5.437   9.419  1.00  2.69           N  
ATOM   1625  CA  ASN A 110      19.245  -4.940   8.068  1.00  2.69           C  
ATOM   1626  C   ASN A 110      18.028  -5.607   7.469  1.00  2.69           C  
ATOM   1627  O   ASN A 110      18.104  -6.359   6.494  1.00  2.69           O  
ATOM   1628  CB  ASN A 110      20.453  -5.073   7.171  1.00  2.69           C  
ATOM   1629  CG  ASN A 110      21.558  -4.108   7.549  1.00  2.69           C  
ATOM   1630  OD1 ASN A 110      21.306  -2.936   7.866  1.00  2.69           O  
ATOM   1631  ND2 ASN A 110      22.774  -4.582   7.523  1.00  2.69           N  
ATOM   1632  H   ASN A 110      20.232  -6.144   9.558  1.00  2.69           H  
ATOM   1633  HA  ASN A 110      19.010  -3.876   8.144  1.00  2.69           H  
ATOM   1634 1HB  ASN A 110      20.842  -6.090   7.242  1.00  2.69           H  
ATOM   1635 2HB  ASN A 110      20.172  -4.910   6.138  1.00  2.69           H  
ATOM   1636 1HD2 ASN A 110      23.547  -3.997   7.766  1.00  2.69           H  
ATOM   1637 2HD2 ASN A 110      22.934  -5.536   7.264  1.00  2.69           H  
ATOM   1638  N   GLU A 111      16.910  -5.305   8.082  1.00  1.92           N  
ATOM   1639  CA  GLU A 111      15.612  -5.842   7.760  1.00  1.92           C  
ATOM   1640  C   GLU A 111      14.762  -4.728   7.212  1.00  1.92           C  
ATOM   1641  O   GLU A 111      14.479  -3.768   7.926  1.00  1.92           O  
ATOM   1642  CB  GLU A 111      14.997  -6.434   9.021  1.00  1.92           C  
ATOM   1643  CG  GLU A 111      15.763  -7.625   9.580  1.00  1.92           C  
ATOM   1644  CD  GLU A 111      15.211  -8.174  10.898  1.00  1.92           C  
ATOM   1645  OE1 GLU A 111      14.245  -7.647  11.407  1.00  1.92           O  
ATOM   1646  OE2 GLU A 111      15.781  -9.116  11.393  1.00  1.92           O  
ATOM   1647  H   GLU A 111      17.006  -4.660   8.866  1.00  1.92           H  
ATOM   1648  HA  GLU A 111      15.716  -6.615   6.998  1.00  1.92           H  
ATOM   1649 1HB  GLU A 111      14.984  -5.672   9.785  1.00  1.92           H  
ATOM   1650 2HB  GLU A 111      13.971  -6.735   8.832  1.00  1.92           H  
ATOM   1651 1HG  GLU A 111      15.746  -8.422   8.838  1.00  1.92           H  
ATOM   1652 2HG  GLU A 111      16.796  -7.327   9.714  1.00  1.92           H  
ATOM   1653  N   TYR A 112      14.383  -4.844   5.943  1.00  1.40           N  
ATOM   1654  CA  TYR A 112      13.656  -3.797   5.224  1.00  1.40           C  
ATOM   1655  C   TYR A 112      12.233  -4.187   4.801  1.00  1.40           C  
ATOM   1656  O   TYR A 112      11.936  -5.369   4.599  1.00  1.40           O  
ATOM   1657  CB  TYR A 112      14.504  -3.397   4.006  1.00  1.40           C  
ATOM   1658  CG  TYR A 112      15.787  -2.691   4.390  1.00  1.40           C  
ATOM   1659  CD1 TYR A 112      16.919  -3.382   4.773  1.00  1.40           C  
ATOM   1660  CD2 TYR A 112      15.811  -1.355   4.349  1.00  1.40           C  
ATOM   1661  CE1 TYR A 112      18.045  -2.671   5.134  1.00  1.40           C  
ATOM   1662  CE2 TYR A 112      16.909  -0.640   4.692  1.00  1.40           C  
ATOM   1663  CZ  TYR A 112      18.023  -1.278   5.097  1.00  1.40           C  
ATOM   1664  OH  TYR A 112      19.135  -0.535   5.468  1.00  1.40           O  
ATOM   1665  H   TYR A 112      14.649  -5.683   5.443  1.00  1.40           H  
ATOM   1666  HA  TYR A 112      13.559  -2.941   5.871  1.00  1.40           H  
ATOM   1667 1HB  TYR A 112      14.764  -4.287   3.452  1.00  1.40           H  
ATOM   1668 2HB  TYR A 112      13.928  -2.741   3.345  1.00  1.40           H  
ATOM   1669  HD1 TYR A 112      16.920  -4.473   4.804  1.00  1.40           H  
ATOM   1670  HD2 TYR A 112      14.934  -0.853   4.034  1.00  1.40           H  
ATOM   1671  HE1 TYR A 112      18.934  -3.190   5.450  1.00  1.40           H  
ATOM   1672  HE2 TYR A 112      16.883   0.451   4.647  1.00  1.40           H  
ATOM   1673  HH  TYR A 112      19.784  -1.107   5.888  1.00  1.40           H  
ATOM   1674  N   ASP A 113      11.347  -3.176   4.726  1.00  1.06           N  
ATOM   1675  CA  ASP A 113       9.994  -3.362   4.182  1.00  1.06           C  
ATOM   1676  C   ASP A 113       9.949  -2.945   2.730  1.00  1.06           C  
ATOM   1677  O   ASP A 113       9.250  -3.566   1.926  1.00  1.06           O  
ATOM   1678  CB  ASP A 113       8.862  -2.572   4.897  1.00  1.06           C  
ATOM   1679  CG  ASP A 113       8.425  -2.999   6.323  1.00  1.06           C  
ATOM   1680  OD1 ASP A 113       8.126  -4.147   6.502  1.00  1.06           O  
ATOM   1681  OD2 ASP A 113       8.320  -2.150   7.202  1.00  1.06           O  
ATOM   1682  H   ASP A 113      11.669  -2.240   4.961  1.00  1.06           H  
ATOM   1683  HA  ASP A 113       9.744  -4.420   4.235  1.00  1.06           H  
ATOM   1684 1HB  ASP A 113       9.183  -1.535   4.971  1.00  1.06           H  
ATOM   1685 2HB  ASP A 113       7.981  -2.586   4.258  1.00  1.06           H  
ATOM   1686  N   TYR A 114      10.688  -1.891   2.380  1.00  0.87           N  
ATOM   1687  CA  TYR A 114      10.572  -1.416   1.009  1.00  0.87           C  
ATOM   1688  C   TYR A 114      11.937  -1.151   0.380  1.00  0.87           C  
ATOM   1689  O   TYR A 114      12.843  -0.647   1.040  1.00  0.87           O  
ATOM   1690  CB  TYR A 114       9.738  -0.129   0.973  1.00  0.87           C  
ATOM   1691  CG  TYR A 114       8.365  -0.212   1.690  1.00  0.87           C  
ATOM   1692  CD1 TYR A 114       8.219   0.296   2.991  1.00  0.87           C  
ATOM   1693  CD2 TYR A 114       7.285  -0.821   1.090  1.00  0.87           C  
ATOM   1694  CE1 TYR A 114       7.009   0.212   3.648  1.00  0.87           C  
ATOM   1695  CE2 TYR A 114       6.079  -0.911   1.756  1.00  0.87           C  
ATOM   1696  CZ  TYR A 114       5.937  -0.394   3.023  1.00  0.87           C  
ATOM   1697  OH  TYR A 114       4.725  -0.482   3.668  1.00  0.87           O  
ATOM   1698  H   TYR A 114      11.276  -1.420   3.069  1.00  0.87           H  
ATOM   1699  HA  TYR A 114      10.078  -2.178   0.407  1.00  0.87           H  
ATOM   1700 1HB  TYR A 114      10.301   0.677   1.422  1.00  0.87           H  
ATOM   1701 2HB  TYR A 114       9.556   0.149  -0.065  1.00  0.87           H  
ATOM   1702  HD1 TYR A 114       9.045   0.763   3.489  1.00  0.87           H  
ATOM   1703  HD2 TYR A 114       7.385  -1.233   0.086  1.00  0.87           H  
ATOM   1704  HE1 TYR A 114       6.904   0.618   4.653  1.00  0.87           H  
ATOM   1705  HE2 TYR A 114       5.240  -1.389   1.277  1.00  0.87           H  
ATOM   1706  HH  TYR A 114       4.814  -0.132   4.563  1.00  0.87           H  
ATOM   1707  N   TRP A 115      12.051  -1.426  -0.920  1.00  0.75           N  
ATOM   1708  CA  TRP A 115      13.262  -1.116  -1.696  1.00  0.75           C  
ATOM   1709  C   TRP A 115      12.889  -0.325  -2.940  1.00  0.75           C  
ATOM   1710  O   TRP A 115      11.826  -0.556  -3.522  1.00  0.75           O  
ATOM   1711  CB  TRP A 115      13.992  -2.400  -2.116  1.00  0.75           C  
ATOM   1712  CG  TRP A 115      14.586  -3.170  -0.969  1.00  0.75           C  
ATOM   1713  CD1 TRP A 115      13.950  -4.059  -0.154  1.00  0.75           C  
ATOM   1714  CD2 TRP A 115      15.964  -3.139  -0.532  1.00  0.75           C  
ATOM   1715  NE1 TRP A 115      14.827  -4.564   0.766  1.00  0.75           N  
ATOM   1716  CE2 TRP A 115      16.065  -4.000   0.559  1.00  0.75           C  
ATOM   1717  CE3 TRP A 115      17.101  -2.454  -0.973  1.00  0.75           C  
ATOM   1718  CZ2 TRP A 115      17.259  -4.187   1.236  1.00  0.75           C  
ATOM   1719  CZ3 TRP A 115      18.289  -2.645  -0.302  1.00  0.75           C  
ATOM   1720  CH2 TRP A 115      18.366  -3.485   0.781  1.00  0.75           C  
ATOM   1721  H   TRP A 115      11.271  -1.858  -1.394  1.00  0.75           H  
ATOM   1722  HA  TRP A 115      13.934  -0.511  -1.093  1.00  0.75           H  
ATOM   1723 1HB  TRP A 115      13.304  -3.052  -2.652  1.00  0.75           H  
ATOM   1724 2HB  TRP A 115      14.797  -2.139  -2.808  1.00  0.75           H  
ATOM   1725  HD1 TRP A 115      12.897  -4.328  -0.222  1.00  0.75           H  
ATOM   1726  HE1 TRP A 115      14.594  -5.245   1.478  1.00  0.75           H  
ATOM   1727  HE3 TRP A 115      17.044  -1.777  -1.829  1.00  0.75           H  
ATOM   1728  HZ2 TRP A 115      17.343  -4.858   2.092  1.00  0.75           H  
ATOM   1729  HZ3 TRP A 115      19.162  -2.109  -0.658  1.00  0.75           H  
ATOM   1730  HH2 TRP A 115      19.322  -3.608   1.287  1.00  0.75           H  
ATOM   1731  N   GLY A 116      13.761   0.588  -3.355  1.00  0.69           N  
ATOM   1732  CA  GLY A 116      13.512   1.347  -4.571  1.00  0.69           C  
ATOM   1733  C   GLY A 116      14.014   0.666  -5.830  1.00  0.69           C  
ATOM   1734  O   GLY A 116      14.675  -0.373  -5.782  1.00  0.69           O  
ATOM   1735  H   GLY A 116      14.600   0.777  -2.806  1.00  0.69           H  
ATOM   1736 1HA  GLY A 116      12.444   1.497  -4.676  1.00  0.69           H  
ATOM   1737 2HA  GLY A 116      13.966   2.336  -4.481  1.00  0.69           H  
ATOM   1738  N   GLN A 117      13.707   1.293  -6.967  1.00  0.65           N  
ATOM   1739  CA  GLN A 117      14.122   0.836  -8.296  1.00  0.65           C  
ATOM   1740  C   GLN A 117      15.608   1.046  -8.571  1.00  0.65           C  
ATOM   1741  O   GLN A 117      16.195   0.389  -9.434  1.00  0.65           O  
ATOM   1742  CB  GLN A 117      13.280   1.557  -9.355  1.00  0.65           C  
ATOM   1743  CG  GLN A 117      13.536   3.081  -9.471  1.00  0.65           C  
ATOM   1744  CD  GLN A 117      12.535   3.756 -10.417  1.00  0.65           C  
ATOM   1745  OE1 GLN A 117      11.576   3.100 -10.845  1.00  0.65           O  
ATOM   1746  NE2 GLN A 117      12.725   5.042 -10.749  1.00  0.65           N  
ATOM   1747  H   GLN A 117      13.142   2.130  -6.898  1.00  0.65           H  
ATOM   1748  HA  GLN A 117      13.921  -0.233  -8.362  1.00  0.65           H  
ATOM   1749 1HB  GLN A 117      13.476   1.112 -10.331  1.00  0.65           H  
ATOM   1750 2HB  GLN A 117      12.223   1.411  -9.137  1.00  0.65           H  
ATOM   1751 1HG  GLN A 117      13.443   3.524  -8.483  1.00  0.65           H  
ATOM   1752 2HG  GLN A 117      14.543   3.248  -9.862  1.00  0.65           H  
ATOM   1753 1HE2 GLN A 117      12.081   5.493 -11.370  1.00  0.65           H  
ATOM   1754 2HE2 GLN A 117      13.524   5.590 -10.405  1.00  0.65           H  
ATOM   1755  N   GLY A 118      16.199   1.967  -7.830  1.00  0.63           N  
ATOM   1756  CA  GLY A 118      17.600   2.304  -7.948  1.00  0.63           C  
ATOM   1757  C   GLY A 118      17.941   3.233  -9.093  1.00  0.63           C  
ATOM   1758  O   GLY A 118      17.099   3.584  -9.925  1.00  0.63           O  
ATOM   1759  H   GLY A 118      15.662   2.453  -7.123  1.00  0.63           H  
ATOM   1760 1HA  GLY A 118      17.902   2.774  -7.024  1.00  0.63           H  
ATOM   1761 2HA  GLY A 118      18.190   1.399  -8.043  1.00  0.63           H  
ATOM   1762  N   ALA A 119      19.213   3.606  -9.141  1.00  0.61           N  
ATOM   1763  CA  ALA A 119      19.728   4.450 -10.203  1.00  0.61           C  
ATOM   1764  C   ALA A 119      21.212   4.176 -10.413  1.00  0.61           C  
ATOM   1765  O   ALA A 119      21.937   3.962  -9.443  1.00  0.61           O  
ATOM   1766  CB  ALA A 119      19.534   5.915  -9.843  1.00  0.61           C  
ATOM   1767  H   ALA A 119      19.808   3.282  -8.379  1.00  0.61           H  
ATOM   1768  HA  ALA A 119      19.170   4.215 -11.103  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119      19.901   6.541 -10.642  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119      18.469   6.115  -9.686  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119      20.081   6.137  -8.928  1.00  0.61           H  
ATOM   1772  N   PRO A 120      21.711   4.156 -11.651  1.00  0.61           N  
ATOM   1773  CA  PRO A 120      23.112   3.998 -11.936  1.00  0.61           C  
ATOM   1774  C   PRO A 120      23.893   5.250 -11.660  1.00  0.61           C  
ATOM   1775  O   PRO A 120      23.458   6.352 -12.016  1.00  0.61           O  
ATOM   1776  CB  PRO A 120      23.109   3.671 -13.428  1.00  0.61           C  
ATOM   1777  CG  PRO A 120      21.864   4.362 -13.963  1.00  0.61           C  
ATOM   1778  CD  PRO A 120      20.848   4.276 -12.836  1.00  0.61           C  
ATOM   1779  HA  PRO A 120      23.520   3.164 -11.351  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120      24.038   4.055 -13.883  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120      23.107   2.588 -13.584  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120      22.102   5.401 -14.240  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120      21.523   3.860 -14.882  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120      20.257   5.202 -12.810  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120      20.225   3.376 -12.959  1.00  0.61           H  
ATOM   1786  N   VAL A 121      25.087   5.059 -11.151  1.00  0.63           N  
ATOM   1787  CA  VAL A 121      26.065   6.105 -10.982  1.00  0.63           C  
ATOM   1788  C   VAL A 121      27.363   5.645 -11.599  1.00  0.63           C  
ATOM   1789  O   VAL A 121      27.909   4.610 -11.200  1.00  0.63           O  
ATOM   1790  CB  VAL A 121      26.266   6.390  -9.493  1.00  0.63           C  
ATOM   1791  CG1 VAL A 121      27.347   7.471  -9.273  1.00  0.63           C  
ATOM   1792  CG2 VAL A 121      24.924   6.811  -8.887  1.00  0.63           C  
ATOM   1793  H   VAL A 121      25.331   4.126 -10.823  1.00  0.63           H  
ATOM   1794  HA  VAL A 121      25.725   7.008 -11.491  1.00  0.63           H  
ATOM   1795  HB  VAL A 121      26.612   5.497  -9.032  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 121      27.489   7.638  -8.206  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 121      28.287   7.134  -9.713  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 121      27.043   8.379  -9.741  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 121      25.047   6.987  -7.841  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 121      24.581   7.718  -9.379  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 121      24.182   6.028  -9.024  1.00  0.63           H  
ATOM   1802  N   THR A 122      27.866   6.391 -12.564  1.00  0.68           N  
ATOM   1803  CA  THR A 122      29.122   5.999 -13.177  1.00  0.68           C  
ATOM   1804  C   THR A 122      30.148   7.077 -13.026  1.00  0.68           C  
ATOM   1805  O   THR A 122      29.902   8.227 -13.402  1.00  0.68           O  
ATOM   1806  CB  THR A 122      28.948   5.628 -14.657  1.00  0.68           C  
ATOM   1807  OG1 THR A 122      28.045   4.514 -14.771  1.00  0.68           O  
ATOM   1808  CG2 THR A 122      30.299   5.263 -15.266  1.00  0.68           C  
ATOM   1809  H   THR A 122      27.359   7.224 -12.875  1.00  0.68           H  
ATOM   1810  HA  THR A 122      29.512   5.139 -12.656  1.00  0.68           H  
ATOM   1811  HB  THR A 122      28.528   6.475 -15.196  1.00  0.68           H  
ATOM   1812  HG1 THR A 122      28.317   3.820 -14.160  1.00  0.68           H  
ATOM   1813 1HG2 THR A 122      30.166   5.001 -16.313  1.00  0.68           H  
ATOM   1814 2HG2 THR A 122      30.979   6.113 -15.191  1.00  0.68           H  
ATOM   1815 3HG2 THR A 122      30.722   4.414 -14.729  1.00  0.68           H  
ATOM   1816  N   VAL A 123      31.309   6.713 -12.495  1.00  0.80           N  
ATOM   1817  CA  VAL A 123      32.320   7.723 -12.308  1.00  0.80           C  
ATOM   1818  C   VAL A 123      33.479   7.435 -13.258  1.00  0.80           C  
ATOM   1819  O   VAL A 123      34.120   6.383 -13.184  1.00  0.80           O  
ATOM   1820  CB  VAL A 123      32.794   7.750 -10.859  1.00  0.80           C  
ATOM   1821  CG1 VAL A 123      33.814   8.854 -10.704  1.00  0.80           C  
ATOM   1822  CG2 VAL A 123      31.611   7.897  -9.907  1.00  0.80           C  
ATOM   1823  H   VAL A 123      31.485   5.747 -12.213  1.00  0.80           H  
ATOM   1824  HA  VAL A 123      31.896   8.687 -12.537  1.00  0.80           H  
ATOM   1825  HB  VAL A 123      33.281   6.818 -10.632  1.00  0.80           H  
ATOM   1826 1HG1 VAL A 123      34.178   8.885  -9.698  1.00  0.80           H  
ATOM   1827 2HG1 VAL A 123      34.626   8.669 -11.381  1.00  0.80           H  
ATOM   1828 3HG1 VAL A 123      33.348   9.812 -10.943  1.00  0.80           H  
ATOM   1829 1HG2 VAL A 123      31.979   7.885  -8.893  1.00  0.80           H  
ATOM   1830 2HG2 VAL A 123      31.098   8.817 -10.095  1.00  0.80           H  
ATOM   1831 3HG2 VAL A 123      30.925   7.064 -10.046  1.00  0.80           H  
ATOM   1832  N   SER A 124      33.695   8.352 -14.189  1.00  1.02           N  
ATOM   1833  CA  SER A 124      34.695   8.190 -15.244  1.00  1.02           C  
ATOM   1834  C   SER A 124      35.033   9.494 -15.916  1.00  1.02           C  
ATOM   1835  O   SER A 124      34.180  10.357 -16.084  1.00  1.02           O  
ATOM   1836  CB  SER A 124      34.229   7.233 -16.318  1.00  1.02           C  
ATOM   1837  OG  SER A 124      35.196   7.153 -17.356  1.00  1.02           O  
ATOM   1838  H   SER A 124      33.134   9.205 -14.136  1.00  1.02           H  
ATOM   1839  HA  SER A 124      35.606   7.796 -14.790  1.00  1.02           H  
ATOM   1840 1HB  SER A 124      34.069   6.244 -15.887  1.00  1.02           H  
ATOM   1841 2HB  SER A 124      33.277   7.574 -16.725  1.00  1.02           H  
ATOM   1842  HG  SER A 124      34.873   6.470 -17.961  1.00  1.02           H  
ATOM   1843  N   SER A 125      36.278   9.637 -16.337  1.00  1.41           N  
ATOM   1844  CA  SER A 125      36.665  10.845 -17.041  1.00  1.41           C  
ATOM   1845  C   SER A 125      36.120  10.904 -18.475  1.00  1.41           C  
ATOM   1846  O   SER A 125      36.093  11.980 -19.082  1.00  1.41           O  
ATOM   1847  CB  SER A 125      38.175  10.965 -17.043  1.00  1.41           C  
ATOM   1848  OG  SER A 125      38.761   9.945 -17.801  1.00  1.41           O  
ATOM   1849  H   SER A 125      36.948   8.897 -16.181  1.00  1.41           H  
ATOM   1850  HA  SER A 125      36.267  11.694 -16.492  1.00  1.41           H  
ATOM   1851 1HB  SER A 125      38.458  11.934 -17.454  1.00  1.41           H  
ATOM   1852 2HB  SER A 125      38.544  10.924 -16.020  1.00  1.41           H  
ATOM   1853  HG  SER A 125      38.362  10.002 -18.673  1.00  1.41           H  
ATOM   1854  N   GLU A 126      35.674   9.755 -19.009  1.00  2.04           N  
ATOM   1855  CA  GLU A 126      35.171   9.688 -20.383  1.00  2.04           C  
ATOM   1856  C   GLU A 126      33.956  10.595 -20.594  1.00  2.04           C  
ATOM   1857  O   GLU A 126      33.002  10.571 -19.817  1.00  2.04           O  
ATOM   1858  CB  GLU A 126      34.823   8.240 -20.756  1.00  2.04           C  
ATOM   1859  CG  GLU A 126      34.399   8.034 -22.222  1.00  2.04           C  
ATOM   1860  CD  GLU A 126      34.133   6.578 -22.577  1.00  2.04           C  
ATOM   1861  OE1 GLU A 126      34.198   5.748 -21.702  1.00  2.04           O  
ATOM   1862  OE2 GLU A 126      33.878   6.302 -23.727  1.00  2.04           O  
ATOM   1863  H   GLU A 126      35.670   8.907 -18.438  1.00  2.04           H  
ATOM   1864  HA  GLU A 126      35.961  10.031 -21.052  1.00  2.04           H  
ATOM   1865 1HB  GLU A 126      35.682   7.599 -20.558  1.00  2.04           H  
ATOM   1866 2HB  GLU A 126      34.006   7.895 -20.121  1.00  2.04           H  
ATOM   1867 1HG  GLU A 126      33.489   8.608 -22.408  1.00  2.04           H  
ATOM   1868 2HG  GLU A 126      35.178   8.427 -22.873  1.00  2.04           H  
ATOM   1869  N   GLN A 127      33.972  11.373 -21.670  1.00  2.99           N  
ATOM   1870  CA  GLN A 127      32.847  12.250 -21.966  1.00  2.99           C  
ATOM   1871  C   GLN A 127      31.709  11.518 -22.661  1.00  2.99           C  
ATOM   1872  O   GLN A 127      31.891  10.951 -23.737  1.00  2.99           O  
ATOM   1873  CB  GLN A 127      33.310  13.424 -22.839  1.00  2.99           C  
ATOM   1874  CG  GLN A 127      32.196  14.364 -23.299  1.00  2.99           C  
ATOM   1875  CD  GLN A 127      31.531  15.140 -22.169  1.00  2.99           C  
ATOM   1876  OE1 GLN A 127      32.186  15.874 -21.413  1.00  2.99           O  
ATOM   1877  NE2 GLN A 127      30.211  14.985 -22.057  1.00  2.99           N  
ATOM   1878  H   GLN A 127      34.775  11.361 -22.282  1.00  2.99           H  
ATOM   1879  HA  GLN A 127      32.466  12.646 -21.026  1.00  2.99           H  
ATOM   1880 1HB  GLN A 127      34.043  14.014 -22.289  1.00  2.99           H  
ATOM   1881 2HB  GLN A 127      33.802  13.036 -23.730  1.00  2.99           H  
ATOM   1882 1HG  GLN A 127      32.614  15.082 -24.001  1.00  2.99           H  
ATOM   1883 2HG  GLN A 127      31.428  13.772 -23.795  1.00  2.99           H  
ATOM   1884 1HE2 GLN A 127      29.706  15.467 -21.344  1.00  2.99           H  
ATOM   1885 2HE2 GLN A 127      29.711  14.369 -22.714  1.00  2.99           H  
ATOM   1886  N   LYS A 128      30.531  11.531 -22.042  1.00  4.26           N  
ATOM   1887  CA  LYS A 128      29.364  10.899 -22.641  1.00  4.26           C  
ATOM   1888  C   LYS A 128      29.035  11.672 -23.911  1.00  4.26           C  
ATOM   1889  O   LYS A 128      28.977  12.907 -23.881  1.00  4.26           O  
ATOM   1890  CB  LYS A 128      28.179  10.893 -21.673  1.00  4.26           C  
ATOM   1891  CG  LYS A 128      26.963  10.115 -22.162  1.00  4.26           C  
ATOM   1892  CD  LYS A 128      25.853  10.096 -21.110  1.00  4.26           C  
ATOM   1893  CE  LYS A 128      24.663   9.261 -21.568  1.00  4.26           C  
ATOM   1894  NZ  LYS A 128      23.572   9.244 -20.554  1.00  4.26           N  
ATOM   1895  H   LYS A 128      30.453  11.989 -21.144  1.00  4.26           H  
ATOM   1896  HA  LYS A 128      29.612   9.873 -22.915  1.00  4.26           H  
ATOM   1897 1HB  LYS A 128      28.491  10.465 -20.717  1.00  4.26           H  
ATOM   1898 2HB  LYS A 128      27.860  11.918 -21.483  1.00  4.26           H  
ATOM   1899 1HG  LYS A 128      26.587  10.562 -23.074  1.00  4.26           H  
ATOM   1900 2HG  LYS A 128      27.259   9.090 -22.378  1.00  4.26           H  
ATOM   1901 1HD  LYS A 128      26.243   9.683 -20.174  1.00  4.26           H  
ATOM   1902 2HD  LYS A 128      25.517  11.116 -20.924  1.00  4.26           H  
ATOM   1903 1HE  LYS A 128      24.277   9.666 -22.497  1.00  4.26           H  
ATOM   1904 2HE  LYS A 128      24.996   8.238 -21.742  1.00  4.26           H  
ATOM   1905 1HZ  LYS A 128      22.805   8.678 -20.890  1.00  4.26           H  
ATOM   1906 2HZ  LYS A 128      23.923   8.855 -19.689  1.00  4.26           H  
ATOM   1907 3HZ  LYS A 128      23.248  10.187 -20.393  1.00  4.26           H  
ATOM   1908  N   LEU A 129      28.820  10.973 -25.021  1.00  5.73           N  
ATOM   1909  CA  LEU A 129      28.556  11.685 -26.267  1.00  5.73           C  
ATOM   1910  C   LEU A 129      27.074  11.818 -26.612  1.00  5.73           C  
ATOM   1911  O   LEU A 129      26.678  12.818 -27.206  1.00  5.73           O  
ATOM   1912  CB  LEU A 129      29.305  10.993 -27.398  1.00  5.73           C  
ATOM   1913  CG  LEU A 129      30.827  10.937 -27.184  1.00  5.73           C  
ATOM   1914  CD1 LEU A 129      31.474  10.205 -28.344  1.00  5.73           C  
ATOM   1915  CD2 LEU A 129      31.369  12.352 -27.015  1.00  5.73           C  
ATOM   1916  H   LEU A 129      28.886   9.966 -25.004  1.00  5.73           H  
ATOM   1917  HA  LEU A 129      28.962  12.690 -26.170  1.00  5.73           H  
ATOM   1918 1HB  LEU A 129      28.934   9.975 -27.496  1.00  5.73           H  
ATOM   1919 2HB  LEU A 129      29.107  11.526 -28.328  1.00  5.73           H  
ATOM   1920  HG  LEU A 129      31.044  10.371 -26.274  1.00  5.73           H  
ATOM   1921 1HD1 LEU A 129      32.550  10.150 -28.181  1.00  5.73           H  
ATOM   1922 2HD1 LEU A 129      31.065   9.198 -28.411  1.00  5.73           H  
ATOM   1923 3HD1 LEU A 129      31.274  10.742 -29.271  1.00  5.73           H  
ATOM   1924 1HD2 LEU A 129      32.444  12.309 -26.845  1.00  5.73           H  
ATOM   1925 2HD2 LEU A 129      31.164  12.931 -27.913  1.00  5.73           H  
ATOM   1926 3HD2 LEU A 129      30.887  12.825 -26.158  1.00  5.73           H  
ATOM   1927  N   ILE A 130      26.273  10.824 -26.201  1.00  7.18           N  
ATOM   1928  CA  ILE A 130      24.830  10.728 -26.481  1.00  7.18           C  
ATOM   1929  C   ILE A 130      24.584  10.499 -27.989  1.00  7.18           C  
ATOM   1930  O   ILE A 130      25.112  11.224 -28.830  1.00  7.18           O  
ATOM   1931  CB  ILE A 130      24.090  11.998 -25.997  1.00  7.18           C  
ATOM   1932  CG1 ILE A 130      24.265  12.174 -24.501  1.00  7.18           C  
ATOM   1933  CG2 ILE A 130      22.653  11.819 -26.243  1.00  7.18           C  
ATOM   1934  CD1 ILE A 130      23.795  13.501 -23.999  1.00  7.18           C  
ATOM   1935  H   ILE A 130      26.699  10.070 -25.690  1.00  7.18           H  
ATOM   1936  HA  ILE A 130      24.425   9.872 -25.941  1.00  7.18           H  
ATOM   1937  HB  ILE A 130      24.429  12.885 -26.515  1.00  7.18           H  
ATOM   1938 1HG1 ILE A 130      23.710  11.396 -23.992  1.00  7.18           H  
ATOM   1939 2HG1 ILE A 130      25.314  12.079 -24.252  1.00  7.18           H  
ATOM   1940 1HG2 ILE A 130      22.103  12.683 -25.897  1.00  7.18           H  
ATOM   1941 2HG2 ILE A 130      22.491  11.678 -27.291  1.00  7.18           H  
ATOM   1942 3HG2 ILE A 130      22.323  10.941 -25.701  1.00  7.18           H  
ATOM   1943 1HD1 ILE A 130      23.953  13.557 -22.921  1.00  7.18           H  
ATOM   1944 2HD1 ILE A 130      24.361  14.294 -24.492  1.00  7.18           H  
ATOM   1945 3HD1 ILE A 130      22.735  13.621 -24.218  1.00  7.18           H  
ATOM   1946  N   SER A 131      23.848   9.442 -28.356  1.00  8.41           N  
ATOM   1947  CA  SER A 131      23.663   9.186 -29.787  1.00  8.41           C  
ATOM   1948  C   SER A 131      22.617  10.099 -30.385  1.00  8.41           C  
ATOM   1949  O   SER A 131      21.835  10.702 -29.653  1.00  8.41           O  
ATOM   1950  CB  SER A 131      23.237   7.757 -30.033  1.00  8.41           C  
ATOM   1951  OG  SER A 131      21.944   7.532 -29.531  1.00  8.41           O  
ATOM   1952  H   SER A 131      23.367   8.836 -27.672  1.00  8.41           H  
ATOM   1953  HA  SER A 131      24.610   9.366 -30.297  1.00  8.41           H  
ATOM   1954 1HB  SER A 131      23.256   7.548 -31.100  1.00  8.41           H  
ATOM   1955 2HB  SER A 131      23.937   7.078 -29.551  1.00  8.41           H  
ATOM   1956  HG  SER A 131      22.043   7.514 -28.547  1.00  8.41           H  
ATOM   1957  N   GLU A 132      22.536  10.146 -31.711  1.00  9.37           N  
ATOM   1958  CA  GLU A 132      21.494  10.939 -32.353  1.00  9.37           C  
ATOM   1959  C   GLU A 132      20.115  10.435 -31.950  1.00  9.37           C  
ATOM   1960  O   GLU A 132      19.184  11.213 -31.747  1.00  9.37           O  
ATOM   1961  CB  GLU A 132      21.645  10.913 -33.868  1.00  9.37           C  
ATOM   1962  CG  GLU A 132      22.864  11.662 -34.386  1.00  9.37           C  
ATOM   1963  CD  GLU A 132      23.022  11.573 -35.887  1.00  9.37           C  
ATOM   1964  OE1 GLU A 132      22.281  10.845 -36.504  1.00  9.37           O  
ATOM   1965  OE2 GLU A 132      23.885  12.238 -36.414  1.00  9.37           O  
ATOM   1966  H   GLU A 132      23.203   9.638 -32.277  1.00  9.37           H  
ATOM   1967  HA  GLU A 132      21.589  11.971 -32.013  1.00  9.37           H  
ATOM   1968 1HB  GLU A 132      21.715   9.878 -34.206  1.00  9.37           H  
ATOM   1969 2HB  GLU A 132      20.757  11.347 -34.330  1.00  9.37           H  
ATOM   1970 1HG  GLU A 132      22.779  12.711 -34.101  1.00  9.37           H  
ATOM   1971 2HG  GLU A 132      23.753  11.256 -33.907  1.00  9.37           H  
ATOM   1972  N   GLU A 133      19.982   9.117 -31.796  1.00 10.22           N  
ATOM   1973  CA  GLU A 133      18.694   8.564 -31.414  1.00 10.22           C  
ATOM   1974  C   GLU A 133      18.336   9.026 -30.007  1.00 10.22           C  
ATOM   1975  O   GLU A 133      17.178   9.342 -29.728  1.00 10.22           O  
ATOM   1976  CB  GLU A 133      18.696   7.039 -31.506  1.00 10.22           C  
ATOM   1977  CG  GLU A 133      18.797   6.491 -32.942  1.00 10.22           C  
ATOM   1978  CD  GLU A 133      17.639   6.909 -33.832  1.00 10.22           C  
ATOM   1979  OE1 GLU A 133      16.510   6.733 -33.444  1.00 10.22           O  
ATOM   1980  OE2 GLU A 133      17.894   7.422 -34.911  1.00 10.22           O  
ATOM   1981  H   GLU A 133      20.773   8.510 -31.949  1.00 10.22           H  
ATOM   1982  HA  GLU A 133      17.936   8.944 -32.092  1.00 10.22           H  
ATOM   1983 1HB  GLU A 133      19.539   6.645 -30.933  1.00 10.22           H  
ATOM   1984 2HB  GLU A 133      17.784   6.647 -31.057  1.00 10.22           H  
ATOM   1985 1HG  GLU A 133      19.727   6.850 -33.386  1.00 10.22           H  
ATOM   1986 2HG  GLU A 133      18.844   5.404 -32.901  1.00 10.22           H  
ATOM   1987  N   ASP A 134      19.336   9.177 -29.141  1.00 11.18           N  
ATOM   1988  CA  ASP A 134      19.023   9.591 -27.783  1.00 11.18           C  
ATOM   1989  C   ASP A 134      18.699  11.084 -27.776  1.00 11.18           C  
ATOM   1990  O   ASP A 134      17.785  11.518 -27.072  1.00 11.18           O  
ATOM   1991  CB  ASP A 134      20.226   9.389 -26.868  1.00 11.18           C  
ATOM   1992  CG  ASP A 134      20.663   7.960 -26.633  1.00 11.18           C  
ATOM   1993  OD1 ASP A 134      19.856   7.128 -26.282  1.00 11.18           O  
ATOM   1994  OD2 ASP A 134      21.868   7.712 -26.827  1.00 11.18           O  
ATOM   1995  H   ASP A 134      20.288   8.913 -29.403  1.00 11.18           H  
ATOM   1996  HA  ASP A 134      18.164   9.029 -27.419  1.00 11.18           H  
ATOM   1997 1HB  ASP A 134      21.050   9.888 -27.334  1.00 11.18           H  
ATOM   1998 2HB  ASP A 134      20.041   9.871 -25.909  1.00 11.18           H  
ATOM   1999  N   LEU A 135      19.400  11.864 -28.606  1.00 12.40           N  
ATOM   2000  CA  LEU A 135      19.156  13.303 -28.667  1.00 12.40           C  
ATOM   2001  C   LEU A 135      17.741  13.586 -29.167  1.00 12.40           C  
ATOM   2002  O   LEU A 135      17.075  14.505 -28.690  1.00 12.40           O  
ATOM   2003  CB  LEU A 135      20.172  13.980 -29.600  1.00 12.40           C  
ATOM   2004  CG  LEU A 135      21.612  14.000 -29.098  1.00 12.40           C  
ATOM   2005  CD1 LEU A 135      22.533  14.522 -30.172  1.00 12.40           C  
ATOM   2006  CD2 LEU A 135      21.693  14.851 -27.845  1.00 12.40           C  
ATOM   2007  H   LEU A 135      20.145  11.452 -29.167  1.00 12.40           H  
ATOM   2008  HA  LEU A 135      19.258  13.715 -27.666  1.00 12.40           H  
ATOM   2009 1HB  LEU A 135      20.162  13.455 -30.554  1.00 12.40           H  
ATOM   2010 2HB  LEU A 135      19.858  15.008 -29.770  1.00 12.40           H  
ATOM   2011  HG  LEU A 135      21.916  13.006 -28.880  1.00 12.40           H  
ATOM   2012 1HD1 LEU A 135      23.560  14.509 -29.799  1.00 12.40           H  
ATOM   2013 2HD1 LEU A 135      22.463  13.892 -31.051  1.00 12.40           H  
ATOM   2014 3HD1 LEU A 135      22.251  15.541 -30.432  1.00 12.40           H  
ATOM   2015 1HD2 LEU A 135      22.721  14.851 -27.474  1.00 12.40           H  
ATOM   2016 2HD2 LEU A 135      21.389  15.871 -28.077  1.00 12.40           H  
ATOM   2017 3HD2 LEU A 135      21.030  14.441 -27.084  1.00 12.40           H  
ATOM   2018  N   LYS A 136      17.270  12.786 -30.123  1.00 13.99           N  
ATOM   2019  CA  LYS A 136      15.919  12.949 -30.641  1.00 13.99           C  
ATOM   2020  C   LYS A 136      14.857  12.524 -29.621  1.00 13.99           C  
ATOM   2021  O   LYS A 136      13.808  13.161 -29.513  1.00 13.99           O  
ATOM   2022  CB  LYS A 136      15.747  12.157 -31.937  1.00 13.99           C  
ATOM   2023  CG  LYS A 136      16.503  12.726 -33.145  1.00 13.99           C  
ATOM   2024  CD  LYS A 136      16.148  11.967 -34.418  1.00 13.99           C  
ATOM   2025  CE  LYS A 136      16.748  10.568 -34.384  1.00 13.99           C  
ATOM   2026  NZ  LYS A 136      16.525   9.811 -35.651  1.00 13.99           N  
ATOM   2027  H   LYS A 136      17.874  12.062 -30.514  1.00 13.99           H  
ATOM   2028  HA  LYS A 136      15.764  14.004 -30.860  1.00 13.99           H  
ATOM   2029 1HB  LYS A 136      16.105  11.134 -31.777  1.00 13.99           H  
ATOM   2030 2HB  LYS A 136      14.690  12.098 -32.189  1.00 13.99           H  
ATOM   2031 1HG  LYS A 136      16.243  13.777 -33.272  1.00 13.99           H  
ATOM   2032 2HG  LYS A 136      17.572  12.655 -32.973  1.00 13.99           H  
ATOM   2033 1HD  LYS A 136      15.066  11.890 -34.512  1.00 13.99           H  
ATOM   2034 2HD  LYS A 136      16.538  12.500 -35.284  1.00 13.99           H  
ATOM   2035 1HE  LYS A 136      17.822  10.646 -34.206  1.00 13.99           H  
ATOM   2036 2HE  LYS A 136      16.296  10.011 -33.563  1.00 13.99           H  
ATOM   2037 1HZ  LYS A 136      16.964   8.881 -35.526  1.00 13.99           H  
ATOM   2038 2HZ  LYS A 136      15.541   9.701 -35.823  1.00 13.99           H  
ATOM   2039 3HZ  LYS A 136      16.955  10.290 -36.421  1.00 13.99           H  
ATOM   2040  N   LYS A 137      15.124  11.445 -28.873  1.00 15.94           N  
ATOM   2041  CA  LYS A 137      14.165  10.947 -27.886  1.00 15.94           C  
ATOM   2042  C   LYS A 137      14.001  11.834 -26.643  1.00 15.94           C  
ATOM   2043  O   LYS A 137      12.881  11.979 -26.142  1.00 15.94           O  
ATOM   2044  CB  LYS A 137      14.553   9.532 -27.456  1.00 15.94           C  
ATOM   2045  CG  LYS A 137      14.333   8.461 -28.533  1.00 15.94           C  
ATOM   2046  CD  LYS A 137      14.808   7.098 -28.057  1.00 15.94           C  
ATOM   2047  CE  LYS A 137      14.652   6.043 -29.141  1.00 15.94           C  
ATOM   2048  NZ  LYS A 137      15.142   4.709 -28.688  1.00 15.94           N  
ATOM   2049  H   LYS A 137      15.993  10.931 -29.013  1.00 15.94           H  
ATOM   2050  HA  LYS A 137      13.193  10.893 -28.373  1.00 15.94           H  
ATOM   2051 1HB  LYS A 137      15.612   9.520 -27.189  1.00 15.94           H  
ATOM   2052 2HB  LYS A 137      13.987   9.252 -26.570  1.00 15.94           H  
ATOM   2053 1HG  LYS A 137      13.269   8.398 -28.759  1.00 15.94           H  
ATOM   2054 2HG  LYS A 137      14.855   8.731 -29.444  1.00 15.94           H  
ATOM   2055 1HD  LYS A 137      15.865   7.167 -27.784  1.00 15.94           H  
ATOM   2056 2HD  LYS A 137      14.240   6.797 -27.178  1.00 15.94           H  
ATOM   2057 1HE  LYS A 137      13.602   5.962 -29.416  1.00 15.94           H  
ATOM   2058 2HE  LYS A 137      15.226   6.351 -30.019  1.00 15.94           H  
ATOM   2059 1HZ  LYS A 137      15.028   4.039 -29.436  1.00 15.94           H  
ATOM   2060 2HZ  LYS A 137      16.123   4.780 -28.442  1.00 15.94           H  
ATOM   2061 3HZ  LYS A 137      14.613   4.409 -27.882  1.00 15.94           H  
ATOM   2062  N   LYS A 138      15.093  12.415 -26.135  1.00 18.16           N  
ATOM   2063  CA  LYS A 138      15.008  13.237 -24.925  1.00 18.16           C  
ATOM   2064  C   LYS A 138      16.235  14.129 -24.726  1.00 18.16           C  
ATOM   2065  O   LYS A 138      16.114  15.355 -24.779  1.00 18.16           O  
ATOM   2066  OXT LYS A 138      17.221  13.650 -24.167  1.00 18.16           O  
ATOM   2067  CB  LYS A 138      14.809  12.345 -23.690  1.00 18.16           C  
ATOM   2068  CG  LYS A 138      14.591  13.102 -22.378  1.00 18.16           C  
ATOM   2069  CD  LYS A 138      14.284  12.141 -21.225  1.00 18.16           C  
ATOM   2070  CE  LYS A 138      14.070  12.890 -19.913  1.00 18.16           C  
ATOM   2071  NZ  LYS A 138      13.768  11.962 -18.788  1.00 18.16           N  
ATOM   2072  H   LYS A 138      16.001  12.256 -26.580  1.00 18.16           H  
ATOM   2073  HA  LYS A 138      14.141  13.890 -25.023  1.00 18.16           H  
ATOM   2074 1HB  LYS A 138      13.946  11.695 -23.837  1.00 18.16           H  
ATOM   2075 2HB  LYS A 138      15.681  11.703 -23.565  1.00 18.16           H  
ATOM   2076 1HG  LYS A 138      15.485  13.677 -22.134  1.00 18.16           H  
ATOM   2077 2HG  LYS A 138      13.756  13.793 -22.494  1.00 18.16           H  
ATOM   2078 1HD  LYS A 138      13.383  11.571 -21.460  1.00 18.16           H  
ATOM   2079 2HD  LYS A 138      15.112  11.443 -21.103  1.00 18.16           H  
ATOM   2080 1HE  LYS A 138      14.970  13.455 -19.673  1.00 18.16           H  
ATOM   2081 2HE  LYS A 138      13.238  13.585 -20.030  1.00 18.16           H  
ATOM   2082 1HZ  LYS A 138      13.633  12.493 -17.939  1.00 18.16           H  
ATOM   2083 2HZ  LYS A 138      12.927  11.442 -18.997  1.00 18.16           H  
ATOM   2084 3HZ  LYS A 138      14.538  11.321 -18.664  1.00 18.16           H  
TER    2085
ENDMDL

REMARK ID 74883 MODEL 4 2021-05-08_00000221_2_11
PFRMAT TS
TARGET 2021-05-08_00000221_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.819  -0.640   1.909  1.00  2.86           N  
ATOM      2  CA  GLN A   1       2.158  -0.433   1.383  1.00  2.86           C  
ATOM      3  C   GLN A   1       2.294   0.992   0.867  1.00  2.86           C  
ATOM      4  O   GLN A   1       1.679   1.361  -0.140  1.00  2.86           O  
ATOM      5  CB  GLN A   1       2.453  -1.427   0.247  1.00  2.86           C  
ATOM      6  CG  GLN A   1       3.879  -1.349  -0.308  1.00  2.86           C  
ATOM      7  CD  GLN A   1       4.893  -1.859   0.710  1.00  2.86           C  
ATOM      8  OE1 GLN A   1       4.838  -3.034   1.104  1.00  2.86           O  
ATOM      9  NE2 GLN A   1       5.799  -1.001   1.135  1.00  2.86           N  
ATOM     10 1H   GLN A   1       0.259  -1.154   1.229  1.00  2.86           H  
ATOM     11 2H   GLN A   1       0.893  -1.179   2.775  1.00  2.86           H  
ATOM     12 3H   GLN A   1       0.391   0.267   2.103  1.00  2.86           H  
ATOM     13  HA  GLN A   1       2.882  -0.577   2.184  1.00  2.86           H  
ATOM     14 1HB  GLN A   1       2.290  -2.444   0.606  1.00  2.86           H  
ATOM     15 2HB  GLN A   1       1.760  -1.256  -0.574  1.00  2.86           H  
ATOM     16 1HG  GLN A   1       3.960  -1.942  -1.217  1.00  2.86           H  
ATOM     17 2HG  GLN A   1       4.113  -0.302  -0.514  1.00  2.86           H  
ATOM     18 1HE2 GLN A   1       6.471  -1.280   1.852  1.00  2.86           H  
ATOM     19 2HE2 GLN A   1       5.810  -0.067   0.784  1.00  2.86           H  
ATOM     20  N   VAL A   2       3.097   1.792   1.550  1.00  2.55           N  
ATOM     21  CA  VAL A   2       3.307   3.180   1.150  1.00  2.55           C  
ATOM     22  C   VAL A   2       4.636   3.433   0.473  1.00  2.55           C  
ATOM     23  O   VAL A   2       5.680   3.451   1.116  1.00  2.55           O  
ATOM     24  CB  VAL A   2       3.288   4.109   2.377  1.00  2.55           C  
ATOM     25  CG1 VAL A   2       3.534   5.529   1.949  1.00  2.55           C  
ATOM     26  CG2 VAL A   2       1.989   4.019   3.076  1.00  2.55           C  
ATOM     27  H   VAL A   2       3.569   1.435   2.383  1.00  2.55           H  
ATOM     28  HA  VAL A   2       2.516   3.464   0.466  1.00  2.55           H  
ATOM     29  HB  VAL A   2       4.094   3.819   3.057  1.00  2.55           H  
ATOM     30 1HG1 VAL A   2       3.537   6.161   2.818  1.00  2.55           H  
ATOM     31 2HG1 VAL A   2       4.494   5.595   1.446  1.00  2.55           H  
ATOM     32 3HG1 VAL A   2       2.757   5.846   1.288  1.00  2.55           H  
ATOM     33 1HG2 VAL A   2       2.009   4.685   3.929  1.00  2.55           H  
ATOM     34 2HG2 VAL A   2       1.183   4.315   2.417  1.00  2.55           H  
ATOM     35 3HG2 VAL A   2       1.832   2.997   3.407  1.00  2.55           H  
ATOM     36  N   GLN A   3       4.599   3.710  -0.818  1.00  2.30           N  
ATOM     37  CA  GLN A   3       5.837   4.038  -1.504  1.00  2.30           C  
ATOM     38  C   GLN A   3       6.252   5.424  -1.058  1.00  2.30           C  
ATOM     39  O   GLN A   3       5.442   6.354  -1.095  1.00  2.30           O  
ATOM     40  CB  GLN A   3       5.651   3.998  -3.025  1.00  2.30           C  
ATOM     41  CG  GLN A   3       6.837   4.511  -3.843  1.00  2.30           C  
ATOM     42  CD  GLN A   3       8.040   3.612  -3.820  1.00  2.30           C  
ATOM     43  OE1 GLN A   3       7.942   2.418  -4.142  1.00  2.30           O  
ATOM     44  NE2 GLN A   3       9.186   4.168  -3.447  1.00  2.30           N  
ATOM     45  H   GLN A   3       3.724   3.670  -1.320  1.00  2.30           H  
ATOM     46  HA  GLN A   3       6.613   3.330  -1.214  1.00  2.30           H  
ATOM     47 1HB  GLN A   3       5.475   2.966  -3.332  1.00  2.30           H  
ATOM     48 2HB  GLN A   3       4.783   4.559  -3.306  1.00  2.30           H  
ATOM     49 1HG  GLN A   3       6.519   4.627  -4.877  1.00  2.30           H  
ATOM     50 2HG  GLN A   3       7.139   5.484  -3.443  1.00  2.30           H  
ATOM     51 1HE2 GLN A   3      10.009   3.613  -3.399  1.00  2.30           H  
ATOM     52 2HE2 GLN A   3       9.232   5.157  -3.166  1.00  2.30           H  
ATOM     53  N   LEU A   4       7.491   5.574  -0.616  1.00  2.12           N  
ATOM     54  CA  LEU A   4       7.936   6.896  -0.213  1.00  2.12           C  
ATOM     55  C   LEU A   4       8.723   7.549  -1.340  1.00  2.12           C  
ATOM     56  O   LEU A   4       9.412   6.873  -2.117  1.00  2.12           O  
ATOM     57  CB  LEU A   4       8.772   6.847   1.081  1.00  2.12           C  
ATOM     58  CG  LEU A   4       8.033   6.287   2.351  1.00  2.12           C  
ATOM     59  CD1 LEU A   4       8.998   6.214   3.522  1.00  2.12           C  
ATOM     60  CD2 LEU A   4       6.864   7.186   2.694  1.00  2.12           C  
ATOM     61  H   LEU A   4       8.111   4.779  -0.569  1.00  2.12           H  
ATOM     62  HA  LEU A   4       7.064   7.504  -0.010  1.00  2.12           H  
ATOM     63 1HB  LEU A   4       9.654   6.243   0.906  1.00  2.12           H  
ATOM     64 2HB  LEU A   4       9.103   7.864   1.308  1.00  2.12           H  
ATOM     65  HG  LEU A   4       7.659   5.283   2.143  1.00  2.12           H  
ATOM     66 1HD1 LEU A   4       8.475   5.825   4.381  1.00  2.12           H  
ATOM     67 2HD1 LEU A   4       9.831   5.557   3.275  1.00  2.12           H  
ATOM     68 3HD1 LEU A   4       9.381   7.204   3.752  1.00  2.12           H  
ATOM     69 1HD2 LEU A   4       6.340   6.793   3.564  1.00  2.12           H  
ATOM     70 2HD2 LEU A   4       7.220   8.194   2.906  1.00  2.12           H  
ATOM     71 3HD2 LEU A   4       6.203   7.209   1.855  1.00  2.12           H  
ATOM     72  N   VAL A   5       8.576   8.863  -1.442  1.00  2.01           N  
ATOM     73  CA  VAL A   5       9.322   9.661  -2.402  1.00  2.01           C  
ATOM     74  C   VAL A   5      10.107  10.738  -1.673  1.00  2.01           C  
ATOM     75  O   VAL A   5       9.521  11.512  -0.913  1.00  2.01           O  
ATOM     76  CB  VAL A   5       8.350  10.329  -3.391  1.00  2.01           C  
ATOM     77  CG1 VAL A   5       9.128  11.185  -4.384  1.00  2.01           C  
ATOM     78  CG2 VAL A   5       7.511   9.255  -4.089  1.00  2.01           C  
ATOM     79  H   VAL A   5       7.908   9.318  -0.825  1.00  2.01           H  
ATOM     80  HA  VAL A   5      10.018   9.017  -2.940  1.00  2.01           H  
ATOM     81  HB  VAL A   5       7.684  10.994  -2.842  1.00  2.01           H  
ATOM     82 1HG1 VAL A   5       8.435  11.672  -5.069  1.00  2.01           H  
ATOM     83 2HG1 VAL A   5       9.698  11.945  -3.845  1.00  2.01           H  
ATOM     84 3HG1 VAL A   5       9.812  10.552  -4.948  1.00  2.01           H  
ATOM     85 1HG2 VAL A   5       6.811   9.729  -4.776  1.00  2.01           H  
ATOM     86 2HG2 VAL A   5       8.168   8.583  -4.641  1.00  2.01           H  
ATOM     87 3HG2 VAL A   5       6.951   8.686  -3.345  1.00  2.01           H  
ATOM     88  N   GLU A   6      11.425  10.793  -1.884  1.00  1.97           N  
ATOM     89  CA  GLU A   6      12.224  11.808  -1.193  1.00  1.97           C  
ATOM     90  C   GLU A   6      12.732  12.930  -2.106  1.00  1.97           C  
ATOM     91  O   GLU A   6      13.012  12.715  -3.297  1.00  1.97           O  
ATOM     92  CB  GLU A   6      13.421  11.152  -0.503  1.00  1.97           C  
ATOM     93  CG  GLU A   6      13.047  10.146   0.569  1.00  1.97           C  
ATOM     94  CD  GLU A   6      12.881   8.777   0.070  1.00  1.97           C  
ATOM     95  OE1 GLU A   6      12.342   8.573  -0.974  1.00  1.97           O  
ATOM     96  OE2 GLU A   6      13.367   7.905   0.727  1.00  1.97           O  
ATOM     97  H   GLU A   6      11.860  10.134  -2.513  1.00  1.97           H  
ATOM     98  HA  GLU A   6      11.606  12.267  -0.422  1.00  1.97           H  
ATOM     99 1HB  GLU A   6      14.043  10.645  -1.245  1.00  1.97           H  
ATOM    100 2HB  GLU A   6      14.037  11.924  -0.037  1.00  1.97           H  
ATOM    101 1HG  GLU A   6      13.781  10.160   1.374  1.00  1.97           H  
ATOM    102 2HG  GLU A   6      12.096  10.448   0.971  1.00  1.97           H  
ATOM    103  N   SER A   7      12.967  14.098  -1.496  1.00  1.96           N  
ATOM    104  CA  SER A   7      13.541  15.264  -2.165  1.00  1.96           C  
ATOM    105  C   SER A   7      14.240  16.229  -1.189  1.00  1.96           C  
ATOM    106  O   SER A   7      14.146  16.076   0.032  1.00  1.96           O  
ATOM    107  CB  SER A   7      12.446  15.990  -2.920  1.00  1.96           C  
ATOM    108  OG  SER A   7      11.513  16.543  -2.036  1.00  1.96           O  
ATOM    109  H   SER A   7      12.640  14.196  -0.535  1.00  1.96           H  
ATOM    110  HA  SER A   7      14.282  14.912  -2.882  1.00  1.96           H  
ATOM    111 1HB  SER A   7      12.878  16.775  -3.541  1.00  1.96           H  
ATOM    112 2HB  SER A   7      11.943  15.291  -3.587  1.00  1.96           H  
ATOM    113  HG  SER A   7      11.222  15.814  -1.464  1.00  1.96           H  
ATOM    114  N   GLY A   8      14.955  17.218  -1.749  1.00  1.96           N  
ATOM    115  CA  GLY A   8      15.631  18.266  -0.961  1.00  1.96           C  
ATOM    116  C   GLY A   8      17.123  18.032  -0.709  1.00  1.96           C  
ATOM    117  O   GLY A   8      17.799  18.872  -0.114  1.00  1.96           O  
ATOM    118  H   GLY A   8      15.000  17.264  -2.756  1.00  1.96           H  
ATOM    119 1HA  GLY A   8      15.510  19.221  -1.471  1.00  1.96           H  
ATOM    120 2HA  GLY A   8      15.122  18.374  -0.003  1.00  1.96           H  
ATOM    121  N   GLY A   9      17.659  16.929  -1.215  1.00  1.92           N  
ATOM    122  CA  GLY A   9      19.072  16.583  -1.017  1.00  1.92           C  
ATOM    123  C   GLY A   9      20.052  17.441  -1.827  1.00  1.92           C  
ATOM    124  O   GLY A   9      20.667  16.975  -2.790  1.00  1.92           O  
ATOM    125  H   GLY A   9      17.066  16.290  -1.718  1.00  1.92           H  
ATOM    126 1HA  GLY A   9      19.315  16.670   0.040  1.00  1.92           H  
ATOM    127 2HA  GLY A   9      19.230  15.542  -1.272  1.00  1.92           H  
ATOM    128  N   GLY A  10      20.138  18.719  -1.473  1.00  1.86           N  
ATOM    129  CA  GLY A  10      21.037  19.664  -2.131  1.00  1.86           C  
ATOM    130  C   GLY A  10      22.246  20.003  -1.259  1.00  1.86           C  
ATOM    131  O   GLY A  10      22.648  19.215  -0.393  1.00  1.86           O  
ATOM    132  H   GLY A  10      19.543  19.019  -0.704  1.00  1.86           H  
ATOM    133 1HA  GLY A  10      21.378  19.242  -3.077  1.00  1.86           H  
ATOM    134 2HA  GLY A  10      20.492  20.574  -2.374  1.00  1.86           H  
ATOM    135  N   SER A  11      22.810  21.185  -1.496  1.00  1.77           N  
ATOM    136  CA  SER A  11      23.975  21.652  -0.753  1.00  1.77           C  
ATOM    137  C   SER A  11      23.661  22.947  -0.034  1.00  1.77           C  
ATOM    138  O   SER A  11      22.769  23.682  -0.460  1.00  1.77           O  
ATOM    139  CB  SER A  11      25.145  21.921  -1.672  1.00  1.77           C  
ATOM    140  OG  SER A  11      25.587  20.771  -2.330  1.00  1.77           O  
ATOM    141  H   SER A  11      22.428  21.777  -2.223  1.00  1.77           H  
ATOM    142  HA  SER A  11      24.247  20.899  -0.020  1.00  1.77           H  
ATOM    143 1HB  SER A  11      24.878  22.685  -2.400  1.00  1.77           H  
ATOM    144 2HB  SER A  11      25.961  22.324  -1.069  1.00  1.77           H  
ATOM    145  HG  SER A  11      26.526  20.963  -2.556  1.00  1.77           H  
ATOM    146  N   VAL A  12      24.386  23.221   1.048  1.00  1.67           N  
ATOM    147  CA  VAL A  12      24.262  24.493   1.762  1.00  1.67           C  
ATOM    148  C   VAL A  12      25.578  25.180   2.123  1.00  1.67           C  
ATOM    149  O   VAL A  12      26.659  24.564   2.135  1.00  1.67           O  
ATOM    150  CB  VAL A  12      23.514  24.338   3.093  1.00  1.67           C  
ATOM    151  CG1 VAL A  12      22.132  23.826   2.909  1.00  1.67           C  
ATOM    152  CG2 VAL A  12      24.287  23.464   3.945  1.00  1.67           C  
ATOM    153  H   VAL A  12      25.047  22.511   1.364  1.00  1.67           H  
ATOM    154  HA  VAL A  12      23.702  25.174   1.117  1.00  1.67           H  
ATOM    155  HB  VAL A  12      23.444  25.305   3.569  1.00  1.67           H  
ATOM    156 1HG1 VAL A  12      21.672  23.774   3.879  1.00  1.67           H  
ATOM    157 2HG1 VAL A  12      21.563  24.508   2.278  1.00  1.67           H  
ATOM    158 3HG1 VAL A  12      22.155  22.839   2.451  1.00  1.67           H  
ATOM    159 1HG2 VAL A  12      23.812  23.382   4.904  1.00  1.67           H  
ATOM    160 2HG2 VAL A  12      24.366  22.482   3.477  1.00  1.67           H  
ATOM    161 3HG2 VAL A  12      25.266  23.900   4.064  1.00  1.67           H  
ATOM    162  N   GLN A  13      25.437  26.455   2.505  1.00  1.57           N  
ATOM    163  CA  GLN A  13      26.497  27.266   3.081  1.00  1.57           C  
ATOM    164  C   GLN A  13      26.510  26.921   4.565  1.00  1.57           C  
ATOM    165  O   GLN A  13      25.440  26.651   5.123  1.00  1.57           O  
ATOM    166  CB  GLN A  13      26.210  28.763   2.853  1.00  1.57           C  
ATOM    167  CG  GLN A  13      26.220  29.123   1.414  1.00  1.57           C  
ATOM    168  CD  GLN A  13      26.121  30.568   1.094  1.00  1.57           C  
ATOM    169  OE1 GLN A  13      25.266  31.313   1.594  1.00  1.57           O  
ATOM    170  NE2 GLN A  13      27.028  31.000   0.210  1.00  1.57           N  
ATOM    171  H   GLN A  13      24.528  26.876   2.394  1.00  1.57           H  
ATOM    172  HA  GLN A  13      27.444  26.989   2.619  1.00  1.57           H  
ATOM    173 1HB  GLN A  13      25.224  29.003   3.246  1.00  1.57           H  
ATOM    174 2HB  GLN A  13      26.916  29.395   3.364  1.00  1.57           H  
ATOM    175 1HG  GLN A  13      27.144  28.749   0.981  1.00  1.57           H  
ATOM    176 2HG  GLN A  13      25.368  28.635   0.961  1.00  1.57           H  
ATOM    177 1HE2 GLN A  13      27.040  31.959  -0.072  1.00  1.57           H  
ATOM    178 2HE2 GLN A  13      27.722  30.339  -0.185  1.00  1.57           H  
ATOM    179  N   PRO A  14      27.656  26.979   5.250  1.00  1.47           N  
ATOM    180  CA  PRO A  14      27.768  26.586   6.631  1.00  1.47           C  
ATOM    181  C   PRO A  14      26.959  27.553   7.453  1.00  1.47           C  
ATOM    182  O   PRO A  14      26.931  28.750   7.177  1.00  1.47           O  
ATOM    183  CB  PRO A  14      29.269  26.712   6.900  1.00  1.47           C  
ATOM    184  CG  PRO A  14      29.746  27.752   5.899  1.00  1.47           C  
ATOM    185  CD  PRO A  14      28.865  27.570   4.673  1.00  1.47           C  
ATOM    186  HA  PRO A  14      27.412  25.555   6.758  1.00  1.47           H  
ATOM    187 1HB  PRO A  14      29.438  27.005   7.945  1.00  1.47           H  
ATOM    188 2HB  PRO A  14      29.752  25.728   6.756  1.00  1.47           H  
ATOM    189 1HG  PRO A  14      29.639  28.757   6.331  1.00  1.47           H  
ATOM    190 2HG  PRO A  14      30.811  27.626   5.685  1.00  1.47           H  
ATOM    191 1HD  PRO A  14      28.682  28.550   4.259  1.00  1.47           H  
ATOM    192 2HD  PRO A  14      29.306  26.914   3.948  1.00  1.47           H  
ATOM    193  N   GLY A  15      26.303  27.025   8.469  1.00  1.38           N  
ATOM    194  CA  GLY A  15      25.482  27.811   9.365  1.00  1.38           C  
ATOM    195  C   GLY A  15      24.081  28.032   8.789  1.00  1.38           C  
ATOM    196  O   GLY A  15      23.215  28.591   9.467  1.00  1.38           O  
ATOM    197  H   GLY A  15      26.365  26.029   8.647  1.00  1.38           H  
ATOM    198 1HA  GLY A  15      25.411  27.297  10.324  1.00  1.38           H  
ATOM    199 2HA  GLY A  15      25.961  28.770   9.545  1.00  1.38           H  
ATOM    200  N   GLY A  16      23.845  27.567   7.555  1.00  1.30           N  
ATOM    201  CA  GLY A  16      22.566  27.761   6.897  1.00  1.30           C  
ATOM    202  C   GLY A  16      21.568  26.662   7.209  1.00  1.30           C  
ATOM    203  O   GLY A  16      21.768  25.839   8.115  1.00  1.30           O  
ATOM    204  H   GLY A  16      24.585  27.117   7.013  1.00  1.30           H  
ATOM    205 1HA  GLY A  16      22.151  28.725   7.189  1.00  1.30           H  
ATOM    206 2HA  GLY A  16      22.730  27.802   5.824  1.00  1.30           H  
ATOM    207  N   SER A  17      20.485  26.640   6.436  1.00  1.23           N  
ATOM    208  CA  SER A  17      19.437  25.657   6.654  1.00  1.23           C  
ATOM    209  C   SER A  17      19.169  24.824   5.408  1.00  1.23           C  
ATOM    210  O   SER A  17      19.352  25.291   4.282  1.00  1.23           O  
ATOM    211  CB  SER A  17      18.143  26.351   7.071  1.00  1.23           C  
ATOM    212  OG  SER A  17      18.283  27.037   8.292  1.00  1.23           O  
ATOM    213  H   SER A  17      20.382  27.324   5.701  1.00  1.23           H  
ATOM    214  HA  SER A  17      19.765  24.992   7.447  1.00  1.23           H  
ATOM    215 1HB  SER A  17      17.860  27.055   6.294  1.00  1.23           H  
ATOM    216 2HB  SER A  17      17.340  25.614   7.156  1.00  1.23           H  
ATOM    217  HG  SER A  17      17.869  26.469   8.976  1.00  1.23           H  
ATOM    218  N   LEU A  18      18.699  23.602   5.630  1.00  1.18           N  
ATOM    219  CA  LEU A  18      18.317  22.685   4.553  1.00  1.18           C  
ATOM    220  C   LEU A  18      17.018  21.984   4.900  1.00  1.18           C  
ATOM    221  O   LEU A  18      16.867  21.453   6.003  1.00  1.18           O  
ATOM    222  CB  LEU A  18      19.428  21.654   4.322  1.00  1.18           C  
ATOM    223  CG  LEU A  18      19.430  20.811   3.036  1.00  1.18           C  
ATOM    224  CD1 LEU A  18      18.527  19.649   3.168  1.00  1.18           C  
ATOM    225  CD2 LEU A  18      19.022  21.640   1.868  1.00  1.18           C  
ATOM    226  H   LEU A  18      18.619  23.314   6.607  1.00  1.18           H  
ATOM    227  HA  LEU A  18      18.170  23.258   3.637  1.00  1.18           H  
ATOM    228 1HB  LEU A  18      20.361  22.137   4.371  1.00  1.18           H  
ATOM    229 2HB  LEU A  18      19.371  20.956   5.132  1.00  1.18           H  
ATOM    230  HG  LEU A  18      20.412  20.459   2.869  1.00  1.18           H  
ATOM    231 1HD1 LEU A  18      18.581  19.075   2.252  1.00  1.18           H  
ATOM    232 2HD1 LEU A  18      18.845  19.043   3.991  1.00  1.18           H  
ATOM    233 3HD1 LEU A  18      17.519  19.966   3.326  1.00  1.18           H  
ATOM    234 1HD2 LEU A  18      19.055  21.024   0.971  1.00  1.18           H  
ATOM    235 2HD2 LEU A  18      18.016  22.011   2.008  1.00  1.18           H  
ATOM    236 3HD2 LEU A  18      19.702  22.480   1.754  1.00  1.18           H  
ATOM    237  N   ARG A  19      16.051  22.018   3.985  1.00  1.15           N  
ATOM    238  CA  ARG A  19      14.790  21.347   4.257  1.00  1.15           C  
ATOM    239  C   ARG A  19      14.604  20.138   3.352  1.00  1.15           C  
ATOM    240  O   ARG A  19      14.618  20.250   2.124  1.00  1.15           O  
ATOM    241  CB  ARG A  19      13.611  22.290   4.073  1.00  1.15           C  
ATOM    242  CG  ARG A  19      12.248  21.672   4.393  1.00  1.15           C  
ATOM    243  CD  ARG A  19      11.126  22.654   4.238  1.00  1.15           C  
ATOM    244  NE  ARG A  19      11.169  23.760   5.209  1.00  1.15           N  
ATOM    245  CZ  ARG A  19      10.322  24.811   5.194  1.00  1.15           C  
ATOM    246  NH1 ARG A  19       9.369  24.889   4.289  1.00  1.15           N  
ATOM    247  NH2 ARG A  19      10.465  25.761   6.097  1.00  1.15           N  
ATOM    248  H   ARG A  19      16.203  22.479   3.098  1.00  1.15           H  
ATOM    249  HA  ARG A  19      14.789  20.996   5.282  1.00  1.15           H  
ATOM    250 1HB  ARG A  19      13.736  23.153   4.731  1.00  1.15           H  
ATOM    251 2HB  ARG A  19      13.585  22.655   3.048  1.00  1.15           H  
ATOM    252 1HG  ARG A  19      12.063  20.829   3.722  1.00  1.15           H  
ATOM    253 2HG  ARG A  19      12.252  21.312   5.425  1.00  1.15           H  
ATOM    254 1HD  ARG A  19      11.167  23.082   3.239  1.00  1.15           H  
ATOM    255 2HD  ARG A  19      10.180  22.135   4.366  1.00  1.15           H  
ATOM    256  HE  ARG A  19      11.890  23.771   5.948  1.00  1.15           H  
ATOM    257 1HH1 ARG A  19       9.267  24.159   3.600  1.00  1.15           H  
ATOM    258 2HH1 ARG A  19       8.741  25.679   4.286  1.00  1.15           H  
ATOM    259 1HH2 ARG A  19      11.229  25.670   6.779  1.00  1.15           H  
ATOM    260 2HH2 ARG A  19       9.848  26.557   6.108  1.00  1.15           H  
ATOM    261  N   LEU A  20      14.420  18.990   3.984  1.00  1.15           N  
ATOM    262  CA  LEU A  20      14.194  17.724   3.313  1.00  1.15           C  
ATOM    263  C   LEU A  20      12.711  17.440   3.308  1.00  1.15           C  
ATOM    264  O   LEU A  20      11.997  17.819   4.241  1.00  1.15           O  
ATOM    265  CB  LEU A  20      14.953  16.602   4.014  1.00  1.15           C  
ATOM    266  CG  LEU A  20      16.445  16.758   4.035  1.00  1.15           C  
ATOM    267  CD1 LEU A  20      17.075  15.669   4.870  1.00  1.15           C  
ATOM    268  CD2 LEU A  20      16.918  16.681   2.602  1.00  1.15           C  
ATOM    269  H   LEU A  20      14.434  18.995   5.001  1.00  1.15           H  
ATOM    270  HA  LEU A  20      14.539  17.797   2.283  1.00  1.15           H  
ATOM    271 1HB  LEU A  20      14.615  16.558   5.036  1.00  1.15           H  
ATOM    272 2HB  LEU A  20      14.712  15.662   3.520  1.00  1.15           H  
ATOM    273  HG  LEU A  20      16.713  17.718   4.470  1.00  1.15           H  
ATOM    274 1HD1 LEU A  20      18.157  15.787   4.866  1.00  1.15           H  
ATOM    275 2HD1 LEU A  20      16.711  15.728   5.890  1.00  1.15           H  
ATOM    276 3HD1 LEU A  20      16.810  14.707   4.448  1.00  1.15           H  
ATOM    277 1HD2 LEU A  20      17.976  16.787   2.554  1.00  1.15           H  
ATOM    278 2HD2 LEU A  20      16.637  15.718   2.172  1.00  1.15           H  
ATOM    279 3HD2 LEU A  20      16.445  17.479   2.036  1.00  1.15           H  
ATOM    280  N   SER A  21      12.249  16.728   2.295  1.00  1.20           N  
ATOM    281  CA  SER A  21      10.832  16.409   2.216  1.00  1.20           C  
ATOM    282  C   SER A  21      10.550  14.998   1.726  1.00  1.20           C  
ATOM    283  O   SER A  21      11.099  14.539   0.718  1.00  1.20           O  
ATOM    284  CB  SER A  21      10.161  17.415   1.301  1.00  1.20           C  
ATOM    285  OG  SER A  21       8.816  17.119   1.123  1.00  1.20           O  
ATOM    286  H   SER A  21      12.884  16.437   1.549  1.00  1.20           H  
ATOM    287  HA  SER A  21      10.401  16.500   3.213  1.00  1.20           H  
ATOM    288 1HB  SER A  21      10.264  18.405   1.733  1.00  1.20           H  
ATOM    289 2HB  SER A  21      10.666  17.432   0.337  1.00  1.20           H  
ATOM    290  HG  SER A  21       8.483  16.870   1.991  1.00  1.20           H  
ATOM    291  N   CYS A  22       9.685  14.300   2.461  1.00  1.29           N  
ATOM    292  CA  CYS A  22       9.289  12.949   2.110  1.00  1.29           C  
ATOM    293  C   CYS A  22       7.777  12.830   1.936  1.00  1.29           C  
ATOM    294  O   CYS A  22       7.007  13.304   2.771  1.00  1.29           O  
ATOM    295  CB  CYS A  22       9.754  11.965   3.170  1.00  1.29           C  
ATOM    296  SG  CYS A  22      11.547  11.865   3.320  1.00  1.29           S  
ATOM    297  H   CYS A  22       9.292  14.725   3.296  1.00  1.29           H  
ATOM    298  HA  CYS A  22       9.763  12.686   1.165  1.00  1.29           H  
ATOM    299 1HB  CYS A  22       9.347  12.258   4.142  1.00  1.29           H  
ATOM    300 2HB  CYS A  22       9.378  10.970   2.939  1.00  1.29           H  
ATOM    301  N   LEU A  23       7.362  12.139   0.890  1.00  1.44           N  
ATOM    302  CA  LEU A  23       5.936  11.982   0.614  1.00  1.44           C  
ATOM    303  C   LEU A  23       5.488  10.539   0.477  1.00  1.44           C  
ATOM    304  O   LEU A  23       6.192   9.719  -0.113  1.00  1.44           O  
ATOM    305  CB  LEU A  23       5.603  12.759  -0.670  1.00  1.44           C  
ATOM    306  CG  LEU A  23       4.172  12.654  -1.167  1.00  1.44           C  
ATOM    307  CD1 LEU A  23       3.763  13.942  -1.827  1.00  1.44           C  
ATOM    308  CD2 LEU A  23       4.103  11.503  -2.184  1.00  1.44           C  
ATOM    309  H   LEU A  23       8.053  11.772   0.236  1.00  1.44           H  
ATOM    310  HA  LEU A  23       5.379  12.424   1.432  1.00  1.44           H  
ATOM    311 1HB  LEU A  23       5.801  13.816  -0.484  1.00  1.44           H  
ATOM    312 2HB  LEU A  23       6.262  12.419  -1.463  1.00  1.44           H  
ATOM    313  HG  LEU A  23       3.496  12.466  -0.327  1.00  1.44           H  
ATOM    314 1HD1 LEU A  23       2.738  13.850  -2.181  1.00  1.44           H  
ATOM    315 2HD1 LEU A  23       3.824  14.749  -1.110  1.00  1.44           H  
ATOM    316 3HD1 LEU A  23       4.425  14.148  -2.663  1.00  1.44           H  
ATOM    317 1HD2 LEU A  23       3.082  11.407  -2.552  1.00  1.44           H  
ATOM    318 2HD2 LEU A  23       4.776  11.711  -3.016  1.00  1.44           H  
ATOM    319 3HD2 LEU A  23       4.405  10.580  -1.713  1.00  1.44           H  
ATOM    320  N   GLY A  24       4.334  10.218   1.075  1.00  1.63           N  
ATOM    321  CA  GLY A  24       3.786   8.870   0.930  1.00  1.63           C  
ATOM    322  C   GLY A  24       2.798   8.789  -0.226  1.00  1.63           C  
ATOM    323  O   GLY A  24       1.781   9.485  -0.231  1.00  1.63           O  
ATOM    324  H   GLY A  24       3.818  10.948   1.578  1.00  1.63           H  
ATOM    325 1HA  GLY A  24       4.594   8.169   0.745  1.00  1.63           H  
ATOM    326 2HA  GLY A  24       3.301   8.569   1.853  1.00  1.63           H  
ATOM    327  N   SER A  25       3.034   7.861  -1.160  1.00  1.86           N  
ATOM    328  CA  SER A  25       2.147   7.700  -2.314  1.00  1.86           C  
ATOM    329  C   SER A  25       0.989   6.755  -2.012  1.00  1.86           C  
ATOM    330  O   SER A  25       0.034   6.658  -2.775  1.00  1.86           O  
ATOM    331  CB  SER A  25       2.924   7.174  -3.499  1.00  1.86           C  
ATOM    332  OG  SER A  25       3.916   8.073  -3.904  1.00  1.86           O  
ATOM    333  H   SER A  25       3.883   7.298  -1.107  1.00  1.86           H  
ATOM    334  HA  SER A  25       1.736   8.677  -2.572  1.00  1.86           H  
ATOM    335 1HB  SER A  25       3.374   6.241  -3.222  1.00  1.86           H  
ATOM    336 2HB  SER A  25       2.245   6.977  -4.326  1.00  1.86           H  
ATOM    337  HG  SER A  25       4.459   8.218  -3.119  1.00  1.86           H  
ATOM    338  N   GLY A  26       1.076   6.071  -0.877  1.00  2.09           N  
ATOM    339  CA  GLY A  26       0.039   5.153  -0.398  1.00  2.09           C  
ATOM    340  C   GLY A  26      -0.744   5.836   0.720  1.00  2.09           C  
ATOM    341  O   GLY A  26      -1.542   5.211   1.415  1.00  2.09           O  
ATOM    342  H   GLY A  26       1.904   6.200  -0.319  1.00  2.09           H  
ATOM    343 1HA  GLY A  26      -0.632   4.892  -1.214  1.00  2.09           H  
ATOM    344 2HA  GLY A  26       0.481   4.231  -0.033  1.00  2.09           H  
ATOM    345  N   SER A  27      -0.474   7.136   0.853  1.00  2.28           N  
ATOM    346  CA  SER A  27      -0.929   8.106   1.852  1.00  2.28           C  
ATOM    347  C   SER A  27      -0.273   7.808   3.183  1.00  2.28           C  
ATOM    348  O   SER A  27       0.327   6.749   3.350  1.00  2.28           O  
ATOM    349  CB  SER A  27      -2.446   8.102   2.037  1.00  2.28           C  
ATOM    350  OG  SER A  27      -2.904   6.954   2.715  1.00  2.28           O  
ATOM    351  H   SER A  27       0.166   7.512   0.169  1.00  2.28           H  
ATOM    352  HA  SER A  27      -0.613   9.094   1.527  1.00  2.28           H  
ATOM    353 1HB  SER A  27      -2.749   8.992   2.589  1.00  2.28           H  
ATOM    354 2HB  SER A  27      -2.918   8.152   1.058  1.00  2.28           H  
ATOM    355  HG  SER A  27      -2.558   6.196   2.245  1.00  2.28           H  
ATOM    356  N   LEU A  28      -0.433   8.711   4.148  1.00  2.37           N  
ATOM    357  CA  LEU A  28       0.181   8.512   5.450  1.00  2.37           C  
ATOM    358  C   LEU A  28      -0.774   8.612   6.644  1.00  2.37           C  
ATOM    359  O   LEU A  28      -0.380   9.173   7.663  1.00  2.37           O  
ATOM    360  CB  LEU A  28       1.325   9.521   5.658  1.00  2.37           C  
ATOM    361  CG  LEU A  28       2.510   9.426   4.674  1.00  2.37           C  
ATOM    362  CD1 LEU A  28       3.463  10.594   4.905  1.00  2.37           C  
ATOM    363  CD2 LEU A  28       3.214   8.110   4.878  1.00  2.37           C  
ATOM    364  H   LEU A  28      -0.940   9.576   3.960  1.00  2.37           H  
ATOM    365  HA  LEU A  28       0.611   7.520   5.450  1.00  2.37           H  
ATOM    366 1HB  LEU A  28       0.918  10.529   5.583  1.00  2.37           H  
ATOM    367 2HB  LEU A  28       1.729   9.381   6.664  1.00  2.37           H  
ATOM    368  HG  LEU A  28       2.143   9.498   3.656  1.00  2.37           H  
ATOM    369 1HD1 LEU A  28       4.297  10.535   4.201  1.00  2.37           H  
ATOM    370 2HD1 LEU A  28       2.941  11.526   4.766  1.00  2.37           H  
ATOM    371 3HD1 LEU A  28       3.846  10.547   5.923  1.00  2.37           H  
ATOM    372 1HD2 LEU A  28       4.055   8.039   4.195  1.00  2.37           H  
ATOM    373 2HD2 LEU A  28       3.569   8.058   5.905  1.00  2.37           H  
ATOM    374 3HD2 LEU A  28       2.520   7.293   4.694  1.00  2.37           H  
ATOM    375  N   ASP A  29      -2.013   8.102   6.556  1.00  2.34           N  
ATOM    376  CA  ASP A  29      -2.952   8.258   7.697  1.00  2.34           C  
ATOM    377  C   ASP A  29      -2.480   7.674   9.032  1.00  2.34           C  
ATOM    378  O   ASP A  29      -2.694   8.278  10.086  1.00  2.34           O  
ATOM    379  CB  ASP A  29      -4.319   7.622   7.400  1.00  2.34           C  
ATOM    380  CG  ASP A  29      -5.207   8.411   6.430  1.00  2.34           C  
ATOM    381  OD1 ASP A  29      -4.926   9.560   6.177  1.00  2.34           O  
ATOM    382  OD2 ASP A  29      -6.179   7.854   5.972  1.00  2.34           O  
ATOM    383  H   ASP A  29      -2.304   7.636   5.703  1.00  2.34           H  
ATOM    384  HA  ASP A  29      -3.106   9.327   7.847  1.00  2.34           H  
ATOM    385 1HB  ASP A  29      -4.165   6.625   6.985  1.00  2.34           H  
ATOM    386 2HB  ASP A  29      -4.863   7.491   8.339  1.00  2.34           H  
ATOM    387  N   TYR A  30      -1.839   6.513   8.998  1.00  2.21           N  
ATOM    388  CA  TYR A  30      -1.363   5.892  10.234  1.00  2.21           C  
ATOM    389  C   TYR A  30       0.136   5.675  10.182  1.00  2.21           C  
ATOM    390  O   TYR A  30       0.770   5.238  11.142  1.00  2.21           O  
ATOM    391  CB  TYR A  30      -2.101   4.589  10.486  1.00  2.21           C  
ATOM    392  CG  TYR A  30      -3.577   4.779  10.589  1.00  2.21           C  
ATOM    393  CD1 TYR A  30      -4.422   4.150   9.702  1.00  2.21           C  
ATOM    394  CD2 TYR A  30      -4.087   5.618  11.556  1.00  2.21           C  
ATOM    395  CE1 TYR A  30      -5.781   4.352   9.791  1.00  2.21           C  
ATOM    396  CE2 TYR A  30      -5.440   5.826  11.647  1.00  2.21           C  
ATOM    397  CZ  TYR A  30      -6.289   5.195  10.773  1.00  2.21           C  
ATOM    398  OH  TYR A  30      -7.649   5.402  10.862  1.00  2.21           O  
ATOM    399  H   TYR A  30      -1.699   6.051   8.113  1.00  2.21           H  
ATOM    400  HA  TYR A  30      -1.569   6.554  11.068  1.00  2.21           H  
ATOM    401 1HB  TYR A  30      -1.902   3.900   9.668  1.00  2.21           H  
ATOM    402 2HB  TYR A  30      -1.750   4.136  11.405  1.00  2.21           H  
ATOM    403  HD1 TYR A  30      -4.016   3.494   8.933  1.00  2.21           H  
ATOM    404  HD2 TYR A  30      -3.411   6.121  12.248  1.00  2.21           H  
ATOM    405  HE1 TYR A  30      -6.453   3.853   9.094  1.00  2.21           H  
ATOM    406  HE2 TYR A  30      -5.839   6.490  12.412  1.00  2.21           H  
ATOM    407  HH  TYR A  30      -8.099   4.857  10.211  1.00  2.21           H  
ATOM    408  N   TYR A  31       0.717   5.999   9.053  1.00  2.02           N  
ATOM    409  CA  TYR A  31       2.104   5.683   8.807  1.00  2.02           C  
ATOM    410  C   TYR A  31       3.099   6.642   9.392  1.00  2.02           C  
ATOM    411  O   TYR A  31       3.640   7.502   8.702  1.00  2.02           O  
ATOM    412  CB  TYR A  31       2.300   5.557   7.326  1.00  2.02           C  
ATOM    413  CG  TYR A  31       1.608   4.360   6.800  1.00  2.02           C  
ATOM    414  CD1 TYR A  31       0.358   4.480   6.205  1.00  2.02           C  
ATOM    415  CD2 TYR A  31       2.221   3.126   6.897  1.00  2.02           C  
ATOM    416  CE1 TYR A  31      -0.278   3.358   5.722  1.00  2.02           C  
ATOM    417  CE2 TYR A  31       1.591   2.009   6.413  1.00  2.02           C  
ATOM    418  CZ  TYR A  31       0.347   2.115   5.829  1.00  2.02           C  
ATOM    419  OH  TYR A  31      -0.273   0.985   5.352  1.00  2.02           O  
ATOM    420  H   TYR A  31       0.172   6.436   8.327  1.00  2.02           H  
ATOM    421  HA  TYR A  31       2.307   4.715   9.252  1.00  2.02           H  
ATOM    422 1HB  TYR A  31       1.906   6.423   6.851  1.00  2.02           H  
ATOM    423 2HB  TYR A  31       3.359   5.491   7.091  1.00  2.02           H  
ATOM    424  HD1 TYR A  31      -0.124   5.450   6.124  1.00  2.02           H  
ATOM    425  HD2 TYR A  31       3.204   3.035   7.361  1.00  2.02           H  
ATOM    426  HE1 TYR A  31      -1.258   3.445   5.258  1.00  2.02           H  
ATOM    427  HE2 TYR A  31       2.074   1.033   6.493  1.00  2.02           H  
ATOM    428  HH  TYR A  31       0.224   0.212   5.646  1.00  2.02           H  
ATOM    429  N   ALA A  32       3.363   6.452  10.675  1.00  1.82           N  
ATOM    430  CA  ALA A  32       4.348   7.268  11.363  1.00  1.82           C  
ATOM    431  C   ALA A  32       5.650   7.121  10.600  1.00  1.82           C  
ATOM    432  O   ALA A  32       5.977   5.996  10.160  1.00  1.82           O  
ATOM    433  CB  ALA A  32       4.515   6.831  12.808  1.00  1.82           C  
ATOM    434  H   ALA A  32       2.800   5.759  11.163  1.00  1.82           H  
ATOM    435  HA  ALA A  32       4.037   8.314  11.329  1.00  1.82           H  
ATOM    436 1HB  ALA A  32       5.270   7.459  13.288  1.00  1.82           H  
ATOM    437 2HB  ALA A  32       3.567   6.940  13.330  1.00  1.82           H  
ATOM    438 3HB  ALA A  32       4.831   5.792  12.842  1.00  1.82           H  
ATOM    439  N   ILE A  33       6.360   8.250  10.450  1.00  1.63           N  
ATOM    440  CA  ILE A  33       7.614   8.328   9.695  1.00  1.63           C  
ATOM    441  C   ILE A  33       8.861   8.531  10.528  1.00  1.63           C  
ATOM    442  O   ILE A  33       8.946   9.450  11.352  1.00  1.63           O  
ATOM    443  CB  ILE A  33       7.564   9.460   8.624  1.00  1.63           C  
ATOM    444  CG1 ILE A  33       6.431   9.210   7.614  1.00  1.63           C  
ATOM    445  CG2 ILE A  33       8.926   9.617   7.893  1.00  1.63           C  
ATOM    446  CD1 ILE A  33       6.597   7.915   6.870  1.00  1.63           C  
ATOM    447  H   ILE A  33       6.005   9.087  10.917  1.00  1.63           H  
ATOM    448  HA  ILE A  33       7.727   7.386   9.164  1.00  1.63           H  
ATOM    449  HB  ILE A  33       7.335  10.393   9.119  1.00  1.63           H  
ATOM    450 1HG1 ILE A  33       5.473   9.199   8.132  1.00  1.63           H  
ATOM    451 2HG1 ILE A  33       6.420  10.014   6.879  1.00  1.63           H  
ATOM    452 1HG2 ILE A  33       8.867  10.431   7.168  1.00  1.63           H  
ATOM    453 2HG2 ILE A  33       9.708   9.844   8.613  1.00  1.63           H  
ATOM    454 3HG2 ILE A  33       9.173   8.687   7.377  1.00  1.63           H  
ATOM    455 1HD1 ILE A  33       5.793   7.782   6.172  1.00  1.63           H  
ATOM    456 2HD1 ILE A  33       7.546   7.915   6.333  1.00  1.63           H  
ATOM    457 3HD1 ILE A  33       6.584   7.118   7.587  1.00  1.63           H  
ATOM    458  N   GLY A  34       9.835   7.657  10.303  1.00  1.48           N  
ATOM    459  CA  GLY A  34      11.127   7.753  10.950  1.00  1.48           C  
ATOM    460  C   GLY A  34      12.113   8.401   9.990  1.00  1.48           C  
ATOM    461  O   GLY A  34      12.046   8.179   8.781  1.00  1.48           O  
ATOM    462  H   GLY A  34       9.676   6.923   9.619  1.00  1.48           H  
ATOM    463 1HA  GLY A  34      11.054   8.337  11.864  1.00  1.48           H  
ATOM    464 2HA  GLY A  34      11.478   6.759  11.223  1.00  1.48           H  
ATOM    465  N   TRP A  35      13.062   9.149  10.532  1.00  1.39           N  
ATOM    466  CA  TRP A  35      14.121   9.764   9.750  1.00  1.39           C  
ATOM    467  C   TRP A  35      15.454   9.234  10.235  1.00  1.39           C  
ATOM    468  O   TRP A  35      15.682   9.119  11.455  1.00  1.39           O  
ATOM    469  CB  TRP A  35      14.087  11.280   9.878  1.00  1.39           C  
ATOM    470  CG  TRP A  35      12.921  11.960   9.204  1.00  1.39           C  
ATOM    471  CD1 TRP A  35      11.641  12.062   9.658  1.00  1.39           C  
ATOM    472  CD2 TRP A  35      12.964  12.711   7.963  1.00  1.39           C  
ATOM    473  NE1 TRP A  35      10.891  12.799   8.778  1.00  1.39           N  
ATOM    474  CE2 TRP A  35      11.686  13.218   7.749  1.00  1.39           C  
ATOM    475  CE3 TRP A  35      13.981  12.999   7.034  1.00  1.39           C  
ATOM    476  CZ2 TRP A  35      11.385  14.012   6.641  1.00  1.39           C  
ATOM    477  CZ3 TRP A  35      13.683  13.793   5.936  1.00  1.39           C  
ATOM    478  CH2 TRP A  35      12.414  14.292   5.747  1.00  1.39           C  
ATOM    479  H   TRP A  35      13.040   9.307  11.529  1.00  1.39           H  
ATOM    480  HA  TRP A  35      13.989   9.494   8.709  1.00  1.39           H  
ATOM    481 1HB  TRP A  35      14.074  11.545  10.930  1.00  1.39           H  
ATOM    482 2HB  TRP A  35      15.004  11.692   9.459  1.00  1.39           H  
ATOM    483  HD1 TRP A  35      11.267  11.618  10.584  1.00  1.39           H  
ATOM    484  HE1 TRP A  35       9.918  13.015   8.865  1.00  1.39           H  
ATOM    485  HE3 TRP A  35      14.988  12.609   7.180  1.00  1.39           H  
ATOM    486  HZ2 TRP A  35      10.399  14.410   6.461  1.00  1.39           H  
ATOM    487  HZ3 TRP A  35      14.477  14.003   5.231  1.00  1.39           H  
ATOM    488  HH2 TRP A  35      12.205  14.911   4.874  1.00  1.39           H  
ATOM    489  N   PHE A  36      16.336   8.969   9.275  1.00  1.37           N  
ATOM    490  CA  PHE A  36      17.647   8.394   9.544  1.00  1.37           C  
ATOM    491  C   PHE A  36      18.738   9.188   8.870  1.00  1.37           C  
ATOM    492  O   PHE A  36      18.497   9.861   7.860  1.00  1.37           O  
ATOM    493  CB  PHE A  36      17.691   6.976   8.995  1.00  1.37           C  
ATOM    494  CG  PHE A  36      16.577   6.210   9.494  1.00  1.37           C  
ATOM    495  CD1 PHE A  36      15.394   6.297   8.804  1.00  1.37           C  
ATOM    496  CD2 PHE A  36      16.643   5.441  10.631  1.00  1.37           C  
ATOM    497  CE1 PHE A  36      14.301   5.670   9.225  1.00  1.37           C  
ATOM    498  CE2 PHE A  36      15.513   4.776  11.064  1.00  1.37           C  
ATOM    499  CZ  PHE A  36      14.335   4.904  10.351  1.00  1.37           C  
ATOM    500  H   PHE A  36      16.035   9.111   8.309  1.00  1.37           H  
ATOM    501  HA  PHE A  36      17.827   8.388  10.619  1.00  1.37           H  
ATOM    502 1HB  PHE A  36      17.661   6.984   7.926  1.00  1.37           H  
ATOM    503 2HB  PHE A  36      18.614   6.491   9.307  1.00  1.37           H  
ATOM    504  HD1 PHE A  36      15.342   6.916   7.906  1.00  1.37           H  
ATOM    505  HD2 PHE A  36      17.583   5.371  11.187  1.00  1.37           H  
ATOM    506  HE1 PHE A  36      13.400   5.800   8.668  1.00  1.37           H  
ATOM    507  HE2 PHE A  36      15.541   4.166  11.967  1.00  1.37           H  
ATOM    508  HZ  PHE A  36      13.438   4.408  10.689  1.00  1.37           H  
ATOM    509  N   ARG A  37      19.951   9.058   9.390  1.00  1.41           N  
ATOM    510  CA  ARG A  37      21.113   9.703   8.800  1.00  1.41           C  
ATOM    511  C   ARG A  37      22.308   8.771   8.711  1.00  1.41           C  
ATOM    512  O   ARG A  37      22.590   8.003   9.633  1.00  1.41           O  
ATOM    513  CB  ARG A  37      21.494  10.939   9.581  1.00  1.41           C  
ATOM    514  CG  ARG A  37      22.635  11.662   9.013  1.00  1.41           C  
ATOM    515  CD  ARG A  37      22.883  12.955   9.662  1.00  1.41           C  
ATOM    516  NE  ARG A  37      23.375  12.892  10.985  1.00  1.41           N  
ATOM    517  CZ  ARG A  37      23.726  14.004  11.641  1.00  1.41           C  
ATOM    518  NH1 ARG A  37      23.607  15.163  11.021  1.00  1.41           N  
ATOM    519  NH2 ARG A  37      24.190  13.950  12.874  1.00  1.41           N  
ATOM    520  H   ARG A  37      20.062   8.496  10.236  1.00  1.41           H  
ATOM    521  HA  ARG A  37      20.850  10.016   7.793  1.00  1.41           H  
ATOM    522 1HB  ARG A  37      20.670  11.635   9.561  1.00  1.41           H  
ATOM    523 2HB  ARG A  37      21.709  10.685  10.620  1.00  1.41           H  
ATOM    524 1HG  ARG A  37      23.539  11.063   9.099  1.00  1.41           H  
ATOM    525 2HG  ARG A  37      22.411  11.845   7.960  1.00  1.41           H  
ATOM    526 1HD  ARG A  37      23.590  13.534   9.073  1.00  1.41           H  
ATOM    527 2HD  ARG A  37      21.958  13.481   9.724  1.00  1.41           H  
ATOM    528  HE  ARG A  37      23.465  11.993  11.445  1.00  1.41           H  
ATOM    529 1HH1 ARG A  37      23.242  15.214  10.059  1.00  1.41           H  
ATOM    530 2HH1 ARG A  37      23.895  16.038  11.480  1.00  1.41           H  
ATOM    531 1HH2 ARG A  37      24.282  13.060  13.343  1.00  1.41           H  
ATOM    532 2HH2 ARG A  37      24.454  14.803  13.345  1.00  1.41           H  
ATOM    533  N   GLN A  38      23.014   8.817   7.586  1.00  1.51           N  
ATOM    534  CA  GLN A  38      24.168   7.951   7.434  1.00  1.51           C  
ATOM    535  C   GLN A  38      25.360   8.617   6.778  1.00  1.51           C  
ATOM    536  O   GLN A  38      25.278   9.165   5.683  1.00  1.51           O  
ATOM    537  CB  GLN A  38      23.738   6.746   6.613  1.00  1.51           C  
ATOM    538  CG  GLN A  38      24.742   5.677   6.446  1.00  1.51           C  
ATOM    539  CD  GLN A  38      24.173   4.427   5.734  1.00  1.51           C  
ATOM    540  OE1 GLN A  38      23.051   4.407   5.178  1.00  1.51           O  
ATOM    541  NE2 GLN A  38      24.955   3.362   5.766  1.00  1.51           N  
ATOM    542  H   GLN A  38      22.717   9.432   6.828  1.00  1.51           H  
ATOM    543  HA  GLN A  38      24.484   7.615   8.422  1.00  1.51           H  
ATOM    544 1HB  GLN A  38      22.882   6.331   7.062  1.00  1.51           H  
ATOM    545 2HB  GLN A  38      23.456   7.076   5.626  1.00  1.51           H  
ATOM    546 1HG  GLN A  38      25.577   6.053   5.862  1.00  1.51           H  
ATOM    547 2HG  GLN A  38      25.094   5.385   7.429  1.00  1.51           H  
ATOM    548 1HE2 GLN A  38      24.679   2.507   5.334  1.00  1.51           H  
ATOM    549 2HE2 GLN A  38      25.856   3.432   6.243  1.00  1.51           H  
ATOM    550  N   ALA A  39      26.483   8.618   7.467  1.00  1.67           N  
ATOM    551  CA  ALA A  39      27.682   9.182   6.883  1.00  1.67           C  
ATOM    552  C   ALA A  39      28.183   8.152   5.885  1.00  1.67           C  
ATOM    553  O   ALA A  39      27.956   6.969   6.111  1.00  1.67           O  
ATOM    554  CB  ALA A  39      28.730   9.482   7.940  1.00  1.67           C  
ATOM    555  H   ALA A  39      26.510   8.196   8.385  1.00  1.67           H  
ATOM    556  HA  ALA A  39      27.413  10.105   6.378  1.00  1.67           H  
ATOM    557 1HB  ALA A  39      29.621   9.896   7.481  1.00  1.67           H  
ATOM    558 2HB  ALA A  39      28.328  10.202   8.652  1.00  1.67           H  
ATOM    559 3HB  ALA A  39      28.990   8.574   8.452  1.00  1.67           H  
ATOM    560  N   PRO A  40      28.911   8.521   4.831  1.00  1.85           N  
ATOM    561  CA  PRO A  40      29.537   7.596   3.894  1.00  1.85           C  
ATOM    562  C   PRO A  40      30.345   6.478   4.579  1.00  1.85           C  
ATOM    563  O   PRO A  40      30.465   5.382   4.030  1.00  1.85           O  
ATOM    564  CB  PRO A  40      30.445   8.539   3.100  1.00  1.85           C  
ATOM    565  CG  PRO A  40      29.706   9.866   3.116  1.00  1.85           C  
ATOM    566  CD  PRO A  40      29.085   9.950   4.490  1.00  1.85           C  
ATOM    567  HA  PRO A  40      28.773   7.164   3.242  1.00  1.85           H  
ATOM    568 1HB  PRO A  40      31.439   8.590   3.566  1.00  1.85           H  
ATOM    569 2HB  PRO A  40      30.588   8.144   2.083  1.00  1.85           H  
ATOM    570 1HG  PRO A  40      30.406  10.692   2.912  1.00  1.85           H  
ATOM    571 2HG  PRO A  40      28.950   9.885   2.316  1.00  1.85           H  
ATOM    572 1HD  PRO A  40      29.754  10.458   5.196  1.00  1.85           H  
ATOM    573 2HD  PRO A  40      28.115  10.457   4.383  1.00  1.85           H  
ATOM    574  N   GLY A  41      30.919   6.759   5.755  1.00  2.03           N  
ATOM    575  CA  GLY A  41      31.709   5.775   6.499  1.00  2.03           C  
ATOM    576  C   GLY A  41      30.951   5.075   7.648  1.00  2.03           C  
ATOM    577  O   GLY A  41      31.571   4.388   8.463  1.00  2.03           O  
ATOM    578  H   GLY A  41      30.801   7.673   6.160  1.00  2.03           H  
ATOM    579 1HA  GLY A  41      32.078   5.019   5.805  1.00  2.03           H  
ATOM    580 2HA  GLY A  41      32.588   6.270   6.907  1.00  2.03           H  
ATOM    581  N   LYS A  42      29.637   5.283   7.749  1.00  2.16           N  
ATOM    582  CA  LYS A  42      28.829   4.739   8.851  1.00  2.16           C  
ATOM    583  C   LYS A  42      27.609   3.916   8.456  1.00  2.16           C  
ATOM    584  O   LYS A  42      27.194   3.884   7.297  1.00  2.16           O  
ATOM    585  CB  LYS A  42      28.321   5.839   9.780  1.00  2.16           C  
ATOM    586  CG  LYS A  42      29.348   6.574  10.617  1.00  2.16           C  
ATOM    587  CD  LYS A  42      28.604   7.556  11.523  1.00  2.16           C  
ATOM    588  CE  LYS A  42      29.498   8.271  12.507  1.00  2.16           C  
ATOM    589  NZ  LYS A  42      28.690   9.187  13.383  1.00  2.16           N  
ATOM    590  H   LYS A  42      29.161   5.843   7.045  1.00  2.16           H  
ATOM    591  HA  LYS A  42      29.472   4.081   9.436  1.00  2.16           H  
ATOM    592 1HB  LYS A  42      27.792   6.574   9.184  1.00  2.16           H  
ATOM    593 2HB  LYS A  42      27.591   5.424  10.474  1.00  2.16           H  
ATOM    594 1HG  LYS A  42      29.897   5.859  11.231  1.00  2.16           H  
ATOM    595 2HG  LYS A  42      30.053   7.103   9.983  1.00  2.16           H  
ATOM    596 1HD  LYS A  42      28.095   8.299  10.911  1.00  2.16           H  
ATOM    597 2HD  LYS A  42      27.842   7.013  12.090  1.00  2.16           H  
ATOM    598 1HE  LYS A  42      29.992   7.531  13.133  1.00  2.16           H  
ATOM    599 2HE  LYS A  42      30.254   8.851  11.978  1.00  2.16           H  
ATOM    600 1HZ  LYS A  42      29.282   9.645  14.054  1.00  2.16           H  
ATOM    601 2HZ  LYS A  42      28.229   9.878  12.817  1.00  2.16           H  
ATOM    602 3HZ  LYS A  42      27.964   8.631  13.877  1.00  2.16           H  
ATOM    603  N   GLU A  43      27.049   3.248   9.467  1.00  2.21           N  
ATOM    604  CA  GLU A  43      25.770   2.550   9.403  1.00  2.21           C  
ATOM    605  C   GLU A  43      24.702   3.598   9.710  1.00  2.21           C  
ATOM    606  O   GLU A  43      25.035   4.674  10.199  1.00  2.21           O  
ATOM    607  CB  GLU A  43      25.716   1.398  10.406  1.00  2.21           C  
ATOM    608  CG  GLU A  43      26.740   0.294  10.148  1.00  2.21           C  
ATOM    609  CD  GLU A  43      26.654  -0.849  11.139  1.00  2.21           C  
ATOM    610  OE1 GLU A  43      25.990  -0.699  12.138  1.00  2.21           O  
ATOM    611  OE2 GLU A  43      27.252  -1.870  10.890  1.00  2.21           O  
ATOM    612  H   GLU A  43      27.516   3.278  10.362  1.00  2.21           H  
ATOM    613  HA  GLU A  43      25.610   2.165   8.396  1.00  2.21           H  
ATOM    614 1HB  GLU A  43      25.879   1.784  11.412  1.00  2.21           H  
ATOM    615 2HB  GLU A  43      24.724   0.946  10.387  1.00  2.21           H  
ATOM    616 1HG  GLU A  43      26.584  -0.099   9.145  1.00  2.21           H  
ATOM    617 2HG  GLU A  43      27.739   0.728  10.187  1.00  2.21           H  
ATOM    618  N   ARG A  44      23.443   3.334   9.398  1.00  2.16           N  
ATOM    619  CA  ARG A  44      22.419   4.343   9.680  1.00  2.16           C  
ATOM    620  C   ARG A  44      22.201   4.609  11.163  1.00  2.16           C  
ATOM    621  O   ARG A  44      22.076   3.676  11.962  1.00  2.16           O  
ATOM    622  CB  ARG A  44      21.088   3.930   9.077  1.00  2.16           C  
ATOM    623  CG  ARG A  44      21.106   3.917   7.593  1.00  2.16           C  
ATOM    624  CD  ARG A  44      19.857   3.560   6.965  1.00  2.16           C  
ATOM    625  NE  ARG A  44      20.063   3.446   5.544  1.00  2.16           N  
ATOM    626  CZ  ARG A  44      19.102   3.133   4.660  1.00  2.16           C  
ATOM    627  NH1 ARG A  44      17.876   2.945   5.077  1.00  2.16           N  
ATOM    628  NH2 ARG A  44      19.387   3.010   3.380  1.00  2.16           N  
ATOM    629  H   ARG A  44      23.191   2.449   8.984  1.00  2.16           H  
ATOM    630  HA  ARG A  44      22.730   5.280   9.219  1.00  2.16           H  
ATOM    631 1HB  ARG A  44      20.808   2.941   9.428  1.00  2.16           H  
ATOM    632 2HB  ARG A  44      20.315   4.630   9.399  1.00  2.16           H  
ATOM    633 1HG  ARG A  44      21.318   4.903   7.248  1.00  2.16           H  
ATOM    634 2HG  ARG A  44      21.877   3.230   7.247  1.00  2.16           H  
ATOM    635 1HD  ARG A  44      19.498   2.605   7.345  1.00  2.16           H  
ATOM    636 2HD  ARG A  44      19.112   4.338   7.144  1.00  2.16           H  
ATOM    637  HE  ARG A  44      21.033   3.614   5.202  1.00  2.16           H  
ATOM    638 1HH1 ARG A  44      17.662   3.046   6.059  1.00  2.16           H  
ATOM    639 2HH1 ARG A  44      17.154   2.705   4.411  1.00  2.16           H  
ATOM    640 1HH2 ARG A  44      20.338   3.141   3.061  1.00  2.16           H  
ATOM    641 2HH2 ARG A  44      18.657   2.779   2.722  1.00  2.16           H  
ATOM    642  N   GLU A  45      22.085   5.890  11.507  1.00  2.03           N  
ATOM    643  CA  GLU A  45      21.765   6.333  12.856  1.00  2.03           C  
ATOM    644  C   GLU A  45      20.355   6.908  12.846  1.00  2.03           C  
ATOM    645  O   GLU A  45      19.921   7.500  11.855  1.00  2.03           O  
ATOM    646  CB  GLU A  45      22.765   7.398  13.342  1.00  2.03           C  
ATOM    647  CG  GLU A  45      24.224   6.898  13.522  1.00  2.03           C  
ATOM    648  CD  GLU A  45      25.196   7.988  14.033  1.00  2.03           C  
ATOM    649  OE1 GLU A  45      24.773   9.107  14.206  1.00  2.03           O  
ATOM    650  OE2 GLU A  45      26.367   7.688  14.243  1.00  2.03           O  
ATOM    651  H   GLU A  45      22.240   6.603  10.798  1.00  2.03           H  
ATOM    652  HA  GLU A  45      21.792   5.478  13.531  1.00  2.03           H  
ATOM    653 1HB  GLU A  45      22.784   8.222  12.624  1.00  2.03           H  
ATOM    654 2HB  GLU A  45      22.426   7.805  14.295  1.00  2.03           H  
ATOM    655 1HG  GLU A  45      24.222   6.068  14.227  1.00  2.03           H  
ATOM    656 2HG  GLU A  45      24.583   6.519  12.561  1.00  2.03           H  
ATOM    657  N   GLY A  46      19.612   6.744  13.930  1.00  1.90           N  
ATOM    658  CA  GLY A  46      18.293   7.363  13.951  1.00  1.90           C  
ATOM    659  C   GLY A  46      18.433   8.861  14.176  1.00  1.90           C  
ATOM    660  O   GLY A  46      19.315   9.297  14.917  1.00  1.90           O  
ATOM    661  H   GLY A  46      19.963   6.234  14.728  1.00  1.90           H  
ATOM    662 1HA  GLY A  46      17.775   7.177  13.009  1.00  1.90           H  
ATOM    663 2HA  GLY A  46      17.691   6.924  14.746  1.00  1.90           H  
ATOM    664  N   VAL A  47      17.532   9.637  13.586  1.00  1.80           N  
ATOM    665  CA  VAL A  47      17.497  11.080  13.778  1.00  1.80           C  
ATOM    666  C   VAL A  47      16.239  11.532  14.486  1.00  1.80           C  
ATOM    667  O   VAL A  47      16.301  12.279  15.464  1.00  1.80           O  
ATOM    668  CB  VAL A  47      17.558  11.795  12.432  1.00  1.80           C  
ATOM    669  CG1 VAL A  47      17.438  13.235  12.610  1.00  1.80           C  
ATOM    670  CG2 VAL A  47      18.833  11.487  11.760  1.00  1.80           C  
ATOM    671  H   VAL A  47      16.853   9.224  12.948  1.00  1.80           H  
ATOM    672  HA  VAL A  47      18.361  11.374  14.376  1.00  1.80           H  
ATOM    673  HB  VAL A  47      16.728  11.465  11.817  1.00  1.80           H  
ATOM    674 1HG1 VAL A  47      17.476  13.692  11.633  1.00  1.80           H  
ATOM    675 2HG1 VAL A  47      16.496  13.476  13.092  1.00  1.80           H  
ATOM    676 3HG1 VAL A  47      18.259  13.586  13.219  1.00  1.80           H  
ATOM    677 1HG2 VAL A  47      18.841  11.997  10.805  1.00  1.80           H  
ATOM    678 2HG2 VAL A  47      19.665  11.830  12.375  1.00  1.80           H  
ATOM    679 3HG2 VAL A  47      18.912  10.418  11.613  1.00  1.80           H  
ATOM    680  N   SER A  48      15.091  11.129  13.948  1.00  1.76           N  
ATOM    681  CA  SER A  48      13.820  11.581  14.502  1.00  1.76           C  
ATOM    682  C   SER A  48      12.624  10.741  14.060  1.00  1.76           C  
ATOM    683  O   SER A  48      12.710   9.937  13.136  1.00  1.76           O  
ATOM    684  CB  SER A  48      13.593  13.031  14.134  1.00  1.76           C  
ATOM    685  OG  SER A  48      13.413  13.158  12.774  1.00  1.76           O  
ATOM    686  H   SER A  48      15.118  10.500  13.147  1.00  1.76           H  
ATOM    687  HA  SER A  48      13.889  11.505  15.585  1.00  1.76           H  
ATOM    688 1HB  SER A  48      12.710  13.407  14.651  1.00  1.76           H  
ATOM    689 2HB  SER A  48      14.431  13.641  14.453  1.00  1.76           H  
ATOM    690  HG  SER A  48      12.610  12.666  12.580  1.00  1.76           H  
ATOM    691  N   CYS A  49      11.482  10.958  14.699  1.00  1.80           N  
ATOM    692  CA  CYS A  49      10.248  10.284  14.280  1.00  1.80           C  
ATOM    693  C   CYS A  49       9.004  11.120  14.546  1.00  1.80           C  
ATOM    694  O   CYS A  49       8.924  11.827  15.554  1.00  1.80           O  
ATOM    695  CB  CYS A  49      10.070   8.930  14.969  1.00  1.80           C  
ATOM    696  SG  CYS A  49       8.599   8.002  14.368  1.00  1.80           S  
ATOM    697  H   CYS A  49      11.495  11.597  15.492  1.00  1.80           H  
ATOM    698  HA  CYS A  49      10.311  10.114  13.210  1.00  1.80           H  
ATOM    699 1HB  CYS A  49      10.955   8.311  14.813  1.00  1.80           H  
ATOM    700 2HB  CYS A  49       9.956   9.086  16.040  1.00  1.80           H  
ATOM    701  HG  CYS A  49       7.799   9.069  14.302  1.00  1.80           H  
ATOM    702  N   ILE A  50       8.031  11.038  13.631  1.00  1.92           N  
ATOM    703  CA  ILE A  50       6.774  11.764  13.815  1.00  1.92           C  
ATOM    704  C   ILE A  50       5.529  10.903  13.671  1.00  1.92           C  
ATOM    705  O   ILE A  50       5.372  10.127  12.721  1.00  1.92           O  
ATOM    706  CB  ILE A  50       6.694  12.895  12.780  1.00  1.92           C  
ATOM    707  CG1 ILE A  50       5.438  13.755  12.954  1.00  1.92           C  
ATOM    708  CG2 ILE A  50       6.692  12.286  11.393  1.00  1.92           C  
ATOM    709  CD1 ILE A  50       5.534  15.086  12.229  1.00  1.92           C  
ATOM    710  H   ILE A  50       8.184  10.464  12.801  1.00  1.92           H  
ATOM    711  HA  ILE A  50       6.765  12.196  14.812  1.00  1.92           H  
ATOM    712  HB  ILE A  50       7.539  13.539  12.903  1.00  1.92           H  
ATOM    713 1HG1 ILE A  50       4.600  13.217  12.536  1.00  1.92           H  
ATOM    714 2HG1 ILE A  50       5.239  13.929  14.014  1.00  1.92           H  
ATOM    715 1HG2 ILE A  50       6.649  13.079  10.662  1.00  1.92           H  
ATOM    716 2HG2 ILE A  50       7.601  11.699  11.248  1.00  1.92           H  
ATOM    717 3HG2 ILE A  50       5.820  11.643  11.281  1.00  1.92           H  
ATOM    718 1HD1 ILE A  50       4.607  15.641  12.356  1.00  1.92           H  
ATOM    719 2HD1 ILE A  50       6.355  15.668  12.635  1.00  1.92           H  
ATOM    720 3HD1 ILE A  50       5.717  14.904  11.184  1.00  1.92           H  
ATOM    721  N   ALA A  51       4.612  11.096  14.623  1.00  2.12           N  
ATOM    722  CA  ALA A  51       3.318  10.423  14.621  1.00  2.12           C  
ATOM    723  C   ALA A  51       2.510  10.878  13.428  1.00  2.12           C  
ATOM    724  O   ALA A  51       2.518  12.062  13.109  1.00  2.12           O  
ATOM    725  CB  ALA A  51       2.556  10.752  15.892  1.00  2.12           C  
ATOM    726  H   ALA A  51       4.827  11.742  15.388  1.00  2.12           H  
ATOM    727  HA  ALA A  51       3.480   9.350  14.552  1.00  2.12           H  
ATOM    728 1HB  ALA A  51       1.594  10.244  15.883  1.00  2.12           H  
ATOM    729 2HB  ALA A  51       3.132  10.424  16.757  1.00  2.12           H  
ATOM    730 3HB  ALA A  51       2.398  11.828  15.952  1.00  2.12           H  
ATOM    731  N   SER A  52       1.714   9.994  12.832  1.00  2.36           N  
ATOM    732  CA  SER A  52       0.891  10.436  11.704  1.00  2.36           C  
ATOM    733  C   SER A  52      -0.141  11.498  12.105  1.00  2.36           C  
ATOM    734  O   SER A  52      -0.589  12.291  11.284  1.00  2.36           O  
ATOM    735  CB  SER A  52       0.156   9.277  11.098  1.00  2.36           C  
ATOM    736  OG  SER A  52      -0.825   8.793  11.975  1.00  2.36           O  
ATOM    737  H   SER A  52       1.704   9.028  13.124  1.00  2.36           H  
ATOM    738  HA  SER A  52       1.551  10.860  10.950  1.00  2.36           H  
ATOM    739 1HB  SER A  52      -0.319   9.613  10.180  1.00  2.36           H  
ATOM    740 2HB  SER A  52       0.850   8.485  10.834  1.00  2.36           H  
ATOM    741  HG  SER A  52      -1.568   8.506  11.389  1.00  2.36           H  
ATOM    742  N   SER A  53      -0.495  11.557  13.380  1.00  2.59           N  
ATOM    743  CA  SER A  53      -1.460  12.549  13.822  1.00  2.59           C  
ATOM    744  C   SER A  53      -0.843  13.938  13.951  1.00  2.59           C  
ATOM    745  O   SER A  53      -1.554  14.936  14.056  1.00  2.59           O  
ATOM    746  CB  SER A  53      -2.017  12.155  15.168  1.00  2.59           C  
ATOM    747  OG  SER A  53      -1.020  12.226  16.155  1.00  2.59           O  
ATOM    748  H   SER A  53      -0.110  10.888  14.028  1.00  2.59           H  
ATOM    749  HA  SER A  53      -2.269  12.593  13.094  1.00  2.59           H  
ATOM    750 1HB  SER A  53      -2.830  12.834  15.432  1.00  2.59           H  
ATOM    751 2HB  SER A  53      -2.428  11.150  15.126  1.00  2.59           H  
ATOM    752  HG  SER A  53      -1.517  12.269  17.016  1.00  2.59           H  
ATOM    753  N   GLY A  54       0.487  13.996  13.999  1.00  2.73           N  
ATOM    754  CA  GLY A  54       1.207  15.238  14.214  1.00  2.73           C  
ATOM    755  C   GLY A  54       1.275  15.624  15.702  1.00  2.73           C  
ATOM    756  O   GLY A  54       1.887  16.633  16.049  1.00  2.73           O  
ATOM    757  H   GLY A  54       1.036  13.154  13.846  1.00  2.73           H  
ATOM    758 1HA  GLY A  54       2.218  15.131  13.820  1.00  2.73           H  
ATOM    759 2HA  GLY A  54       0.726  16.035  13.650  1.00  2.73           H  
ATOM    760  N   ASP A  55       0.680  14.805  16.585  1.00  2.75           N  
ATOM    761  CA  ASP A  55       0.637  15.073  18.027  1.00  2.75           C  
ATOM    762  C   ASP A  55       1.999  15.122  18.705  1.00  2.75           C  
ATOM    763  O   ASP A  55       2.182  15.829  19.698  1.00  2.75           O  
ATOM    764  CB  ASP A  55      -0.177  13.985  18.715  1.00  2.75           C  
ATOM    765  CG  ASP A  55      -1.667  14.080  18.465  1.00  2.75           C  
ATOM    766  OD1 ASP A  55      -2.159  15.136  18.157  1.00  2.75           O  
ATOM    767  OD2 ASP A  55      -2.282  13.037  18.458  1.00  2.75           O  
ATOM    768  H   ASP A  55       0.192  13.974  16.250  1.00  2.75           H  
ATOM    769  HA  ASP A  55       0.148  16.037  18.176  1.00  2.75           H  
ATOM    770 1HB  ASP A  55       0.177  13.012  18.382  1.00  2.75           H  
ATOM    771 2HB  ASP A  55      -0.004  14.038  19.790  1.00  2.75           H  
ATOM    772  N   ARG A  56       2.934  14.327  18.207  1.00  2.65           N  
ATOM    773  CA  ARG A  56       4.243  14.239  18.820  1.00  2.65           C  
ATOM    774  C   ARG A  56       5.365  13.882  17.875  1.00  2.65           C  
ATOM    775  O   ARG A  56       5.228  13.004  17.006  1.00  2.65           O  
ATOM    776  CB  ARG A  56       4.248  13.205  19.943  1.00  2.65           C  
ATOM    777  CG  ARG A  56       5.591  13.079  20.683  1.00  2.65           C  
ATOM    778  CD  ARG A  56       5.541  12.159  21.831  1.00  2.65           C  
ATOM    779  NE  ARG A  56       6.847  12.049  22.459  1.00  2.65           N  
ATOM    780  CZ  ARG A  56       7.154  11.217  23.471  1.00  2.65           C  
ATOM    781  NH1 ARG A  56       6.237  10.419  23.974  1.00  2.65           N  
ATOM    782  NH2 ARG A  56       8.382  11.201  23.955  1.00  2.65           N  
ATOM    783  H   ARG A  56       2.724  13.784  17.386  1.00  2.65           H  
ATOM    784  HA  ARG A  56       4.473  15.213  19.253  1.00  2.65           H  
ATOM    785 1HB  ARG A  56       3.487  13.462  20.679  1.00  2.65           H  
ATOM    786 2HB  ARG A  56       3.999  12.226  19.537  1.00  2.65           H  
ATOM    787 1HG  ARG A  56       6.340  12.674  20.006  1.00  2.65           H  
ATOM    788 2HG  ARG A  56       5.917  14.060  21.032  1.00  2.65           H  
ATOM    789 1HD  ARG A  56       4.830  12.527  22.569  1.00  2.65           H  
ATOM    790 2HD  ARG A  56       5.241  11.169  21.491  1.00  2.65           H  
ATOM    791  HE  ARG A  56       7.586  12.646  22.100  1.00  2.65           H  
ATOM    792 1HH1 ARG A  56       5.298  10.431  23.602  1.00  2.65           H  
ATOM    793 2HH1 ARG A  56       6.472   9.795  24.733  1.00  2.65           H  
ATOM    794 1HH2 ARG A  56       9.085  11.815  23.565  1.00  2.65           H  
ATOM    795 2HH2 ARG A  56       8.619  10.578  24.714  1.00  2.65           H  
ATOM    796  N   THR A  57       6.493  14.550  18.107  1.00  2.50           N  
ATOM    797  CA  THR A  57       7.735  14.248  17.437  1.00  2.50           C  
ATOM    798  C   THR A  57       8.784  13.880  18.479  1.00  2.50           C  
ATOM    799  O   THR A  57       8.773  14.399  19.602  1.00  2.50           O  
ATOM    800  CB  THR A  57       8.222  15.433  16.581  1.00  2.50           C  
ATOM    801  OG1 THR A  57       8.383  16.598  17.398  1.00  2.50           O  
ATOM    802  CG2 THR A  57       7.269  15.732  15.478  1.00  2.50           C  
ATOM    803  H   THR A  57       6.488  15.278  18.808  1.00  2.50           H  
ATOM    804  HA  THR A  57       7.584  13.392  16.788  1.00  2.50           H  
ATOM    805  HB  THR A  57       9.192  15.175  16.150  1.00  2.50           H  
ATOM    806  HG1 THR A  57       8.974  17.221  16.927  1.00  2.50           H  
ATOM    807 1HG2 THR A  57       7.644  16.559  14.879  1.00  2.50           H  
ATOM    808 2HG2 THR A  57       7.190  14.855  14.874  1.00  2.50           H  
ATOM    809 3HG2 THR A  57       6.297  15.992  15.884  1.00  2.50           H  
ATOM    810  N   ILE A  58       9.688  12.997  18.087  1.00  2.34           N  
ATOM    811  CA  ILE A  58      10.802  12.540  18.905  1.00  2.34           C  
ATOM    812  C   ILE A  58      12.111  12.780  18.184  1.00  2.34           C  
ATOM    813  O   ILE A  58      12.209  12.526  16.983  1.00  2.34           O  
ATOM    814  CB  ILE A  58      10.641  11.053  19.282  1.00  2.34           C  
ATOM    815  CG1 ILE A  58       9.354  10.870  20.108  1.00  2.34           C  
ATOM    816  CG2 ILE A  58      11.855  10.561  20.064  1.00  2.34           C  
ATOM    817  CD1 ILE A  58       8.980   9.437  20.354  1.00  2.34           C  
ATOM    818  H   ILE A  58       9.574  12.606  17.153  1.00  2.34           H  
ATOM    819  HA  ILE A  58      10.818  13.123  19.827  1.00  2.34           H  
ATOM    820  HB  ILE A  58      10.534  10.459  18.372  1.00  2.34           H  
ATOM    821 1HG1 ILE A  58       9.483  11.369  21.064  1.00  2.34           H  
ATOM    822 2HG1 ILE A  58       8.524  11.331  19.585  1.00  2.34           H  
ATOM    823 1HG2 ILE A  58      11.720   9.512  20.317  1.00  2.34           H  
ATOM    824 2HG2 ILE A  58      12.755  10.669  19.462  1.00  2.34           H  
ATOM    825 3HG2 ILE A  58      11.960  11.144  20.979  1.00  2.34           H  
ATOM    826 1HD1 ILE A  58       8.062   9.396  20.941  1.00  2.34           H  
ATOM    827 2HD1 ILE A  58       8.825   8.933  19.399  1.00  2.34           H  
ATOM    828 3HD1 ILE A  58       9.781   8.942  20.901  1.00  2.34           H  
ATOM    829  N   TYR A  59      13.106  13.309  18.891  1.00  2.20           N  
ATOM    830  CA  TYR A  59      14.394  13.593  18.264  1.00  2.20           C  
ATOM    831  C   TYR A  59      15.547  12.919  18.977  1.00  2.20           C  
ATOM    832  O   TYR A  59      15.536  12.777  20.204  1.00  2.20           O  
ATOM    833  CB  TYR A  59      14.647  15.096  18.293  1.00  2.20           C  
ATOM    834  CG  TYR A  59      13.596  15.870  17.608  1.00  2.20           C  
ATOM    835  CD1 TYR A  59      12.464  16.178  18.329  1.00  2.20           C  
ATOM    836  CD2 TYR A  59      13.728  16.280  16.296  1.00  2.20           C  
ATOM    837  CE1 TYR A  59      11.453  16.869  17.759  1.00  2.20           C  
ATOM    838  CE2 TYR A  59      12.702  16.987  15.713  1.00  2.20           C  
ATOM    839  CZ  TYR A  59      11.554  17.278  16.440  1.00  2.20           C  
ATOM    840  OH  TYR A  59      10.490  17.957  15.871  1.00  2.20           O  
ATOM    841  H   TYR A  59      12.971  13.509  19.874  1.00  2.20           H  
ATOM    842  HA  TYR A  59      14.383  13.236  17.234  1.00  2.20           H  
ATOM    843 1HB  TYR A  59      14.710  15.437  19.327  1.00  2.20           H  
ATOM    844 2HB  TYR A  59      15.596  15.311  17.825  1.00  2.20           H  
ATOM    845  HD1 TYR A  59      12.376  15.852  19.366  1.00  2.20           H  
ATOM    846  HD2 TYR A  59      14.631  16.047  15.727  1.00  2.20           H  
ATOM    847  HE1 TYR A  59      10.568  17.090  18.347  1.00  2.20           H  
ATOM    848  HE2 TYR A  59      12.803  17.314  14.690  1.00  2.20           H  
ATOM    849  HH  TYR A  59      10.548  17.888  14.928  1.00  2.20           H  
ATOM    850  N   ALA A  60      16.572  12.556  18.221  1.00  2.08           N  
ATOM    851  CA  ALA A  60      17.810  12.079  18.795  1.00  2.08           C  
ATOM    852  C   ALA A  60      18.372  13.211  19.626  1.00  2.08           C  
ATOM    853  O   ALA A  60      18.264  14.378  19.237  1.00  2.08           O  
ATOM    854  CB  ALA A  60      18.795  11.634  17.719  1.00  2.08           C  
ATOM    855  H   ALA A  60      16.500  12.633  17.209  1.00  2.08           H  
ATOM    856  HA  ALA A  60      17.591  11.239  19.458  1.00  2.08           H  
ATOM    857 1HB  ALA A  60      19.715  11.290  18.184  1.00  2.08           H  
ATOM    858 2HB  ALA A  60      18.356  10.821  17.136  1.00  2.08           H  
ATOM    859 3HB  ALA A  60      19.021  12.455  17.054  1.00  2.08           H  
ATOM    860  N   ASP A  61      19.032  12.912  20.730  1.00  1.97           N  
ATOM    861  CA  ASP A  61      19.580  13.995  21.541  1.00  1.97           C  
ATOM    862  C   ASP A  61      20.565  14.844  20.729  1.00  1.97           C  
ATOM    863  O   ASP A  61      20.608  16.064  20.851  1.00  1.97           O  
ATOM    864  CB  ASP A  61      20.265  13.430  22.792  1.00  1.97           C  
ATOM    865  CG  ASP A  61      20.605  14.485  23.884  1.00  1.97           C  
ATOM    866  OD1 ASP A  61      19.685  15.037  24.473  1.00  1.97           O  
ATOM    867  OD2 ASP A  61      21.763  14.729  24.116  1.00  1.97           O  
ATOM    868  H   ASP A  61      19.130  11.949  21.028  1.00  1.97           H  
ATOM    869  HA  ASP A  61      18.749  14.640  21.850  1.00  1.97           H  
ATOM    870 1HB  ASP A  61      19.621  12.673  23.241  1.00  1.97           H  
ATOM    871 2HB  ASP A  61      21.189  12.934  22.496  1.00  1.97           H  
ATOM    872  N   SER A  62      21.288  14.195  19.815  1.00  1.86           N  
ATOM    873  CA  SER A  62      22.289  14.865  18.994  1.00  1.86           C  
ATOM    874  C   SER A  62      21.734  15.946  18.050  1.00  1.86           C  
ATOM    875  O   SER A  62      22.505  16.761  17.533  1.00  1.86           O  
ATOM    876  CB  SER A  62      23.074  13.822  18.202  1.00  1.86           C  
ATOM    877  OG  SER A  62      22.269  13.159  17.258  1.00  1.86           O  
ATOM    878  H   SER A  62      21.168  13.201  19.726  1.00  1.86           H  
ATOM    879  HA  SER A  62      22.989  15.355  19.671  1.00  1.86           H  
ATOM    880 1HB  SER A  62      23.906  14.308  17.694  1.00  1.86           H  
ATOM    881 2HB  SER A  62      23.494  13.097  18.895  1.00  1.86           H  
ATOM    882  HG  SER A  62      22.802  12.430  16.914  1.00  1.86           H  
ATOM    883  N   VAL A  63      20.420  15.957  17.796  1.00  1.71           N  
ATOM    884  CA  VAL A  63      19.853  16.947  16.887  1.00  1.71           C  
ATOM    885  C   VAL A  63      18.777  17.810  17.559  1.00  1.71           C  
ATOM    886  O   VAL A  63      18.102  18.606  16.895  1.00  1.71           O  
ATOM    887  CB  VAL A  63      19.252  16.253  15.658  1.00  1.71           C  
ATOM    888  CG1 VAL A  63      20.344  15.486  14.910  1.00  1.71           C  
ATOM    889  CG2 VAL A  63      18.109  15.367  16.069  1.00  1.71           C  
ATOM    890  H   VAL A  63      19.801  15.287  18.253  1.00  1.71           H  
ATOM    891  HA  VAL A  63      20.653  17.601  16.545  1.00  1.71           H  
ATOM    892  HB  VAL A  63      18.886  17.004  14.997  1.00  1.71           H  
ATOM    893 1HG1 VAL A  63      19.929  15.024  14.031  1.00  1.71           H  
ATOM    894 2HG1 VAL A  63      21.138  16.176  14.615  1.00  1.71           H  
ATOM    895 3HG1 VAL A  63      20.754  14.712  15.553  1.00  1.71           H  
ATOM    896 1HG2 VAL A  63      17.664  14.895  15.197  1.00  1.71           H  
ATOM    897 2HG2 VAL A  63      18.471  14.614  16.743  1.00  1.71           H  
ATOM    898 3HG2 VAL A  63      17.365  15.972  16.571  1.00  1.71           H  
ATOM    899  N   LYS A  64      18.601  17.668  18.877  1.00  1.55           N  
ATOM    900  CA  LYS A  64      17.496  18.357  19.562  1.00  1.55           C  
ATOM    901  C   LYS A  64      17.532  19.885  19.477  1.00  1.55           C  
ATOM    902  O   LYS A  64      16.502  20.540  19.633  1.00  1.55           O  
ATOM    903  CB  LYS A  64      17.450  17.944  21.031  1.00  1.55           C  
ATOM    904  CG  LYS A  64      18.600  18.458  21.889  1.00  1.55           C  
ATOM    905  CD  LYS A  64      18.514  17.878  23.281  1.00  1.55           C  
ATOM    906  CE  LYS A  64      19.658  18.339  24.169  1.00  1.55           C  
ATOM    907  NZ  LYS A  64      19.632  17.639  25.475  1.00  1.55           N  
ATOM    908  H   LYS A  64      19.215  17.053  19.418  1.00  1.55           H  
ATOM    909  HA  LYS A  64      16.566  18.029  19.093  1.00  1.55           H  
ATOM    910 1HB  LYS A  64      16.520  18.290  21.475  1.00  1.55           H  
ATOM    911 2HB  LYS A  64      17.460  16.852  21.094  1.00  1.55           H  
ATOM    912 1HG  LYS A  64      19.551  18.185  21.443  1.00  1.55           H  
ATOM    913 2HG  LYS A  64      18.549  19.541  21.959  1.00  1.55           H  
ATOM    914 1HD  LYS A  64      17.569  18.162  23.739  1.00  1.55           H  
ATOM    915 2HD  LYS A  64      18.548  16.794  23.207  1.00  1.55           H  
ATOM    916 1HE  LYS A  64      20.604  18.121  23.672  1.00  1.55           H  
ATOM    917 2HE  LYS A  64      19.582  19.412  24.336  1.00  1.55           H  
ATOM    918 1HZ  LYS A  64      20.403  17.931  26.047  1.00  1.55           H  
ATOM    919 2HZ  LYS A  64      18.769  17.814  25.951  1.00  1.55           H  
ATOM    920 3HZ  LYS A  64      19.717  16.629  25.265  1.00  1.55           H  
ATOM    921  N   GLY A  65      18.713  20.460  19.255  1.00  1.40           N  
ATOM    922  CA  GLY A  65      18.843  21.906  19.147  1.00  1.40           C  
ATOM    923  C   GLY A  65      18.955  22.380  17.698  1.00  1.40           C  
ATOM    924  O   GLY A  65      19.205  23.562  17.455  1.00  1.40           O  
ATOM    925  H   GLY A  65      19.528  19.876  19.151  1.00  1.40           H  
ATOM    926 1HA  GLY A  65      17.986  22.383  19.621  1.00  1.40           H  
ATOM    927 2HA  GLY A  65      19.725  22.226  19.699  1.00  1.40           H  
ATOM    928  N   ARG A  66      18.837  21.457  16.736  1.00  1.28           N  
ATOM    929  CA  ARG A  66      19.018  21.816  15.331  1.00  1.28           C  
ATOM    930  C   ARG A  66      17.905  21.365  14.383  1.00  1.28           C  
ATOM    931  O   ARG A  66      17.624  22.052  13.397  1.00  1.28           O  
ATOM    932  CB  ARG A  66      20.341  21.262  14.820  1.00  1.28           C  
ATOM    933  CG  ARG A  66      21.585  21.912  15.406  1.00  1.28           C  
ATOM    934  CD  ARG A  66      22.838  21.283  14.914  1.00  1.28           C  
ATOM    935  NE  ARG A  66      23.039  19.931  15.457  1.00  1.28           N  
ATOM    936  CZ  ARG A  66      24.000  19.083  15.029  1.00  1.28           C  
ATOM    937  NH1 ARG A  66      24.812  19.442  14.066  1.00  1.28           N  
ATOM    938  NH2 ARG A  66      24.140  17.890  15.573  1.00  1.28           N  
ATOM    939  H   ARG A  66      18.603  20.496  16.973  1.00  1.28           H  
ATOM    940  HA  ARG A  66      19.076  22.902  15.271  1.00  1.28           H  
ATOM    941 1HB  ARG A  66      20.391  20.191  15.025  1.00  1.28           H  
ATOM    942 2HB  ARG A  66      20.394  21.397  13.738  1.00  1.28           H  
ATOM    943 1HG  ARG A  66      21.600  22.969  15.124  1.00  1.28           H  
ATOM    944 2HG  ARG A  66      21.570  21.827  16.490  1.00  1.28           H  
ATOM    945 1HD  ARG A  66      22.800  21.213  13.822  1.00  1.28           H  
ATOM    946 2HD  ARG A  66      23.691  21.897  15.201  1.00  1.28           H  
ATOM    947  HE  ARG A  66      22.435  19.616  16.206  1.00  1.28           H  
ATOM    948 1HH1 ARG A  66      24.714  20.346  13.620  1.00  1.28           H  
ATOM    949 2HH1 ARG A  66      25.536  18.803  13.748  1.00  1.28           H  
ATOM    950 1HH2 ARG A  66      23.515  17.579  16.325  1.00  1.28           H  
ATOM    951 2HH2 ARG A  66      24.861  17.275  15.241  1.00  1.28           H  
ATOM    952  N   PHE A  67      17.338  20.166  14.589  1.00  1.23           N  
ATOM    953  CA  PHE A  67      16.384  19.659  13.592  1.00  1.23           C  
ATOM    954  C   PHE A  67      14.922  19.778  14.043  1.00  1.23           C  
ATOM    955  O   PHE A  67      14.599  19.528  15.206  1.00  1.23           O  
ATOM    956  CB  PHE A  67      16.628  18.182  13.256  1.00  1.23           C  
ATOM    957  CG  PHE A  67      17.972  17.805  12.599  1.00  1.23           C  
ATOM    958  CD1 PHE A  67      19.058  18.668  12.497  1.00  1.23           C  
ATOM    959  CD2 PHE A  67      18.118  16.551  12.092  1.00  1.23           C  
ATOM    960  CE1 PHE A  67      20.247  18.263  11.928  1.00  1.23           C  
ATOM    961  CE2 PHE A  67      19.300  16.134  11.506  1.00  1.23           C  
ATOM    962  CZ  PHE A  67      20.367  16.993  11.434  1.00  1.23           C  
ATOM    963  H   PHE A  67      17.572  19.606  15.405  1.00  1.23           H  
ATOM    964  HA  PHE A  67      16.506  20.236  12.683  1.00  1.23           H  
ATOM    965 1HB  PHE A  67      16.533  17.600  14.172  1.00  1.23           H  
ATOM    966 2HB  PHE A  67      15.829  17.847  12.589  1.00  1.23           H  
ATOM    967  HD1 PHE A  67      18.984  19.649  12.862  1.00  1.23           H  
ATOM    968  HD2 PHE A  67      17.272  15.885  12.160  1.00  1.23           H  
ATOM    969  HE1 PHE A  67      21.092  18.954  11.864  1.00  1.23           H  
ATOM    970  HE2 PHE A  67      19.387  15.127  11.111  1.00  1.23           H  
ATOM    971  HZ  PHE A  67      21.302  16.675  10.977  1.00  1.23           H  
ATOM    972  N   THR A  68      14.033  20.089  13.093  1.00  1.24           N  
ATOM    973  CA  THR A  68      12.583  20.123  13.337  1.00  1.24           C  
ATOM    974  C   THR A  68      11.788  19.273  12.340  1.00  1.24           C  
ATOM    975  O   THR A  68      12.011  19.367  11.130  1.00  1.24           O  
ATOM    976  CB  THR A  68      12.046  21.569  13.303  1.00  1.24           C  
ATOM    977  OG1 THR A  68      12.686  22.339  14.329  1.00  1.24           O  
ATOM    978  CG2 THR A  68      10.530  21.598  13.512  1.00  1.24           C  
ATOM    979  H   THR A  68      14.397  20.326  12.168  1.00  1.24           H  
ATOM    980  HA  THR A  68      12.395  19.725  14.332  1.00  1.24           H  
ATOM    981  HB  THR A  68      12.278  22.014  12.333  1.00  1.24           H  
ATOM    982  HG1 THR A  68      12.634  21.860  15.166  1.00  1.24           H  
ATOM    983 1HG2 THR A  68      10.183  22.629  13.484  1.00  1.24           H  
ATOM    984 2HG2 THR A  68      10.031  21.034  12.727  1.00  1.24           H  
ATOM    985 3HG2 THR A  68      10.287  21.161  14.480  1.00  1.24           H  
ATOM    986  N   ILE A  69      10.847  18.460  12.848  1.00  1.31           N  
ATOM    987  CA  ILE A  69       9.996  17.626  11.985  1.00  1.31           C  
ATOM    988  C   ILE A  69       8.573  18.172  11.948  1.00  1.31           C  
ATOM    989  O   ILE A  69       8.021  18.540  12.989  1.00  1.31           O  
ATOM    990  CB  ILE A  69       9.937  16.143  12.412  1.00  1.31           C  
ATOM    991  CG1 ILE A  69      11.280  15.570  12.530  1.00  1.31           C  
ATOM    992  CG2 ILE A  69       9.215  15.331  11.340  1.00  1.31           C  
ATOM    993  CD1 ILE A  69      12.027  15.617  11.289  1.00  1.31           C  
ATOM    994  H   ILE A  69      10.717  18.421  13.853  1.00  1.31           H  
ATOM    995  HA  ILE A  69      10.396  17.662  10.978  1.00  1.31           H  
ATOM    996  HB  ILE A  69       9.433  16.042  13.362  1.00  1.31           H  
ATOM    997 1HG1 ILE A  69      11.822  16.099  13.259  1.00  1.31           H  
ATOM    998 2HG1 ILE A  69      11.189  14.532  12.845  1.00  1.31           H  
ATOM    999 1HG2 ILE A  69       9.202  14.289  11.627  1.00  1.31           H  
ATOM   1000 2HG2 ILE A  69       8.206  15.675  11.208  1.00  1.31           H  
ATOM   1001 3HG2 ILE A  69       9.749  15.433  10.393  1.00  1.31           H  
ATOM   1002 1HD1 ILE A  69      12.995  15.190  11.459  1.00  1.31           H  
ATOM   1003 2HD1 ILE A  69      11.510  15.062  10.510  1.00  1.31           H  
ATOM   1004 3HD1 ILE A  69      12.129  16.640  10.991  1.00  1.31           H  
ATOM   1005  N   SER A  70       7.997  18.245  10.751  1.00  1.44           N  
ATOM   1006  CA  SER A  70       6.639  18.751  10.559  1.00  1.44           C  
ATOM   1007  C   SER A  70       5.855  17.922   9.537  1.00  1.44           C  
ATOM   1008  O   SER A  70       6.422  17.391   8.588  1.00  1.44           O  
ATOM   1009  CB  SER A  70       6.700  20.196  10.114  1.00  1.44           C  
ATOM   1010  OG  SER A  70       5.420  20.708   9.888  1.00  1.44           O  
ATOM   1011  H   SER A  70       8.547  17.939   9.947  1.00  1.44           H  
ATOM   1012  HA  SER A  70       6.113  18.698  11.514  1.00  1.44           H  
ATOM   1013 1HB  SER A  70       7.206  20.791  10.878  1.00  1.44           H  
ATOM   1014 2HB  SER A  70       7.289  20.265   9.201  1.00  1.44           H  
ATOM   1015  HG  SER A  70       5.023  20.134   9.225  1.00  1.44           H  
ATOM   1016  N   ARG A  71       4.543  17.795   9.732  1.00  1.60           N  
ATOM   1017  CA  ARG A  71       3.717  17.000   8.809  1.00  1.60           C  
ATOM   1018  C   ARG A  71       2.479  17.722   8.292  1.00  1.60           C  
ATOM   1019  O   ARG A  71       1.734  18.333   9.061  1.00  1.60           O  
ATOM   1020  CB  ARG A  71       3.276  15.707   9.472  1.00  1.60           C  
ATOM   1021  CG  ARG A  71       2.412  14.793   8.630  1.00  1.60           C  
ATOM   1022  CD  ARG A  71       2.079  13.563   9.389  1.00  1.60           C  
ATOM   1023  NE  ARG A  71       1.271  12.627   8.626  1.00  1.60           N  
ATOM   1024  CZ  ARG A  71      -0.064  12.732   8.494  1.00  1.60           C  
ATOM   1025  NH1 ARG A  71      -0.691  13.751   9.022  1.00  1.60           N  
ATOM   1026  NH2 ARG A  71      -0.746  11.816   7.864  1.00  1.60           N  
ATOM   1027  H   ARG A  71       4.109  18.250  10.527  1.00  1.60           H  
ATOM   1028  HA  ARG A  71       4.324  16.741   7.945  1.00  1.60           H  
ATOM   1029 1HB  ARG A  71       4.141  15.128   9.706  1.00  1.60           H  
ATOM   1030 2HB  ARG A  71       2.747  15.914  10.402  1.00  1.60           H  
ATOM   1031 1HG  ARG A  71       1.478  15.299   8.383  1.00  1.60           H  
ATOM   1032 2HG  ARG A  71       2.932  14.527   7.707  1.00  1.60           H  
ATOM   1033 1HD  ARG A  71       3.003  13.057   9.682  1.00  1.60           H  
ATOM   1034 2HD  ARG A  71       1.523  13.832  10.290  1.00  1.60           H  
ATOM   1035  HE  ARG A  71       1.725  11.818   8.221  1.00  1.60           H  
ATOM   1036 1HH1 ARG A  71      -0.172  14.445   9.538  1.00  1.60           H  
ATOM   1037 2HH1 ARG A  71      -1.691  13.814   8.947  1.00  1.60           H  
ATOM   1038 1HH2 ARG A  71      -0.276  10.985   7.515  1.00  1.60           H  
ATOM   1039 2HH2 ARG A  71      -1.747  11.897   7.779  1.00  1.60           H  
ATOM   1040  N   ASP A  72       2.267  17.641   6.976  1.00  1.75           N  
ATOM   1041  CA  ASP A  72       1.092  18.229   6.346  1.00  1.75           C  
ATOM   1042  C   ASP A  72       0.135  17.133   5.871  1.00  1.75           C  
ATOM   1043  O   ASP A  72       0.346  16.452   4.848  1.00  1.75           O  
ATOM   1044  CB  ASP A  72       1.476  19.171   5.207  1.00  1.75           C  
ATOM   1045  CG  ASP A  72       0.236  19.919   4.563  1.00  1.75           C  
ATOM   1046  OD1 ASP A  72      -0.898  19.473   4.719  1.00  1.75           O  
ATOM   1047  OD2 ASP A  72       0.455  20.935   3.902  1.00  1.75           O  
ATOM   1048  H   ASP A  72       2.938  17.126   6.404  1.00  1.75           H  
ATOM   1049  HA  ASP A  72       0.567  18.826   7.091  1.00  1.75           H  
ATOM   1050 1HB  ASP A  72       2.182  19.916   5.576  1.00  1.75           H  
ATOM   1051 2HB  ASP A  72       1.988  18.602   4.429  1.00  1.75           H  
ATOM   1052  N   TYR A  73      -0.925  16.961   6.653  1.00  1.82           N  
ATOM   1053  CA  TYR A  73      -1.929  15.926   6.460  1.00  1.82           C  
ATOM   1054  C   TYR A  73      -2.667  16.035   5.132  1.00  1.82           C  
ATOM   1055  O   TYR A  73      -3.243  15.054   4.662  1.00  1.82           O  
ATOM   1056  CB  TYR A  73      -2.939  15.973   7.608  1.00  1.82           C  
ATOM   1057  CG  TYR A  73      -3.880  17.164   7.552  1.00  1.82           C  
ATOM   1058  CD1 TYR A  73      -5.078  17.071   6.854  1.00  1.82           C  
ATOM   1059  CD2 TYR A  73      -3.538  18.353   8.185  1.00  1.82           C  
ATOM   1060  CE1 TYR A  73      -5.931  18.156   6.793  1.00  1.82           C  
ATOM   1061  CE2 TYR A  73      -4.394  19.440   8.122  1.00  1.82           C  
ATOM   1062  CZ  TYR A  73      -5.586  19.342   7.430  1.00  1.82           C  
ATOM   1063  OH  TYR A  73      -6.439  20.423   7.366  1.00  1.82           O  
ATOM   1064  H   TYR A  73      -1.026  17.588   7.442  1.00  1.82           H  
ATOM   1065  HA  TYR A  73      -1.424  14.962   6.470  1.00  1.82           H  
ATOM   1066 1HB  TYR A  73      -3.540  15.063   7.600  1.00  1.82           H  
ATOM   1067 2HB  TYR A  73      -2.407  16.009   8.557  1.00  1.82           H  
ATOM   1068  HD1 TYR A  73      -5.344  16.140   6.354  1.00  1.82           H  
ATOM   1069  HD2 TYR A  73      -2.596  18.431   8.728  1.00  1.82           H  
ATOM   1070  HE1 TYR A  73      -6.870  18.079   6.246  1.00  1.82           H  
ATOM   1071  HE2 TYR A  73      -4.127  20.373   8.619  1.00  1.82           H  
ATOM   1072  HH  TYR A  73      -6.059  21.158   7.852  1.00  1.82           H  
ATOM   1073  N   GLY A  74      -2.685  17.228   4.531  1.00  1.81           N  
ATOM   1074  CA  GLY A  74      -3.408  17.412   3.285  1.00  1.81           C  
ATOM   1075  C   GLY A  74      -2.540  17.088   2.078  1.00  1.81           C  
ATOM   1076  O   GLY A  74      -3.015  17.100   0.939  1.00  1.81           O  
ATOM   1077  H   GLY A  74      -2.149  18.022   4.908  1.00  1.81           H  
ATOM   1078 1HA  GLY A  74      -4.297  16.783   3.284  1.00  1.81           H  
ATOM   1079 2HA  GLY A  74      -3.745  18.446   3.224  1.00  1.81           H  
ATOM   1080  N   LYS A  75      -1.261  16.809   2.327  1.00  1.71           N  
ATOM   1081  CA  LYS A  75      -0.312  16.515   1.269  1.00  1.71           C  
ATOM   1082  C   LYS A  75       0.348  15.155   1.454  1.00  1.71           C  
ATOM   1083  O   LYS A  75       1.036  14.686   0.549  1.00  1.71           O  
ATOM   1084  CB  LYS A  75       0.764  17.596   1.205  1.00  1.71           C  
ATOM   1085  CG  LYS A  75       0.247  18.997   0.878  1.00  1.71           C  
ATOM   1086  CD  LYS A  75       1.386  20.014   0.839  1.00  1.71           C  
ATOM   1087  CE  LYS A  75       0.869  21.420   0.555  1.00  1.71           C  
ATOM   1088  NZ  LYS A  75       0.062  21.945   1.702  1.00  1.71           N  
ATOM   1089  H   LYS A  75      -0.921  16.818   3.286  1.00  1.71           H  
ATOM   1090  HA  LYS A  75      -0.846  16.499   0.321  1.00  1.71           H  
ATOM   1091 1HB  LYS A  75       1.272  17.653   2.172  1.00  1.71           H  
ATOM   1092 2HB  LYS A  75       1.510  17.327   0.460  1.00  1.71           H  
ATOM   1093 1HG  LYS A  75      -0.263  18.983  -0.085  1.00  1.71           H  
ATOM   1094 2HG  LYS A  75      -0.467  19.311   1.644  1.00  1.71           H  
ATOM   1095 1HD  LYS A  75       1.896  20.021   1.809  1.00  1.71           H  
ATOM   1096 2HD  LYS A  75       2.107  19.734   0.072  1.00  1.71           H  
ATOM   1097 1HE  LYS A  75       1.712  22.085   0.381  1.00  1.71           H  
ATOM   1098 2HE  LYS A  75       0.243  21.399  -0.337  1.00  1.71           H  
ATOM   1099 1HZ  LYS A  75      -0.272  22.867   1.509  1.00  1.71           H  
ATOM   1100 2HZ  LYS A  75      -0.720  21.335   1.885  1.00  1.71           H  
ATOM   1101 3HZ  LYS A  75       0.639  21.966   2.559  1.00  1.71           H  
ATOM   1102  N   ASN A  76       0.172  14.537   2.636  1.00  1.56           N  
ATOM   1103  CA  ASN A  76       0.860  13.286   2.983  1.00  1.56           C  
ATOM   1104  C   ASN A  76       2.359  13.499   2.891  1.00  1.56           C  
ATOM   1105  O   ASN A  76       3.110  12.643   2.411  1.00  1.56           O  
ATOM   1106  CB  ASN A  76       0.427  12.132   2.088  1.00  1.56           C  
ATOM   1107  CG  ASN A  76      -1.002  11.733   2.291  1.00  1.56           C  
ATOM   1108  OD1 ASN A  76      -1.418  11.406   3.415  1.00  1.56           O  
ATOM   1109  ND2 ASN A  76      -1.770  11.757   1.229  1.00  1.56           N  
ATOM   1110  H   ASN A  76      -0.395  14.992   3.346  1.00  1.56           H  
ATOM   1111  HA  ASN A  76       0.627  13.035   4.020  1.00  1.56           H  
ATOM   1112 1HB  ASN A  76       0.583  12.365   1.040  1.00  1.56           H  
ATOM   1113 2HB  ASN A  76       1.052  11.265   2.307  1.00  1.56           H  
ATOM   1114 1HD2 ASN A  76      -2.738  11.511   1.301  1.00  1.56           H  
ATOM   1115 2HD2 ASN A  76      -1.388  12.033   0.344  1.00  1.56           H  
ATOM   1116  N   THR A  77       2.788  14.669   3.373  1.00  1.41           N  
ATOM   1117  CA  THR A  77       4.196  15.023   3.320  1.00  1.41           C  
ATOM   1118  C   THR A  77       4.780  15.337   4.697  1.00  1.41           C  
ATOM   1119  O   THR A  77       4.184  16.044   5.516  1.00  1.41           O  
ATOM   1120  CB  THR A  77       4.423  16.227   2.376  1.00  1.41           C  
ATOM   1121  OG1 THR A  77       3.938  15.912   1.066  1.00  1.41           O  
ATOM   1122  CG2 THR A  77       5.917  16.508   2.248  1.00  1.41           C  
ATOM   1123  H   THR A  77       2.106  15.314   3.773  1.00  1.41           H  
ATOM   1124  HA  THR A  77       4.743  14.178   2.917  1.00  1.41           H  
ATOM   1125  HB  THR A  77       3.907  17.106   2.759  1.00  1.41           H  
ATOM   1126  HG1 THR A  77       3.018  15.616   1.106  1.00  1.41           H  
ATOM   1127 1HG2 THR A  77       6.065  17.337   1.565  1.00  1.41           H  
ATOM   1128 2HG2 THR A  77       6.343  16.758   3.209  1.00  1.41           H  
ATOM   1129 3HG2 THR A  77       6.418  15.629   1.853  1.00  1.41           H  
ATOM   1130  N   VAL A  78       5.968  14.801   4.940  1.00  1.28           N  
ATOM   1131  CA  VAL A  78       6.700  15.045   6.170  1.00  1.28           C  
ATOM   1132  C   VAL A  78       7.983  15.787   5.832  1.00  1.28           C  
ATOM   1133  O   VAL A  78       8.684  15.459   4.872  1.00  1.28           O  
ATOM   1134  CB  VAL A  78       7.012  13.744   6.929  1.00  1.28           C  
ATOM   1135  CG1 VAL A  78       7.810  14.056   8.187  1.00  1.28           C  
ATOM   1136  CG2 VAL A  78       5.719  13.059   7.320  1.00  1.28           C  
ATOM   1137  H   VAL A  78       6.388  14.219   4.219  1.00  1.28           H  
ATOM   1138  HA  VAL A  78       6.100  15.676   6.818  1.00  1.28           H  
ATOM   1139  HB  VAL A  78       7.612  13.087   6.294  1.00  1.28           H  
ATOM   1140 1HG1 VAL A  78       8.020  13.132   8.711  1.00  1.28           H  
ATOM   1141 2HG1 VAL A  78       8.736  14.546   7.941  1.00  1.28           H  
ATOM   1142 3HG1 VAL A  78       7.223  14.716   8.828  1.00  1.28           H  
ATOM   1143 1HG2 VAL A  78       5.938  12.150   7.861  1.00  1.28           H  
ATOM   1144 2HG2 VAL A  78       5.152  13.725   7.952  1.00  1.28           H  
ATOM   1145 3HG2 VAL A  78       5.144  12.824   6.425  1.00  1.28           H  
ATOM   1146  N   TYR A  79       8.277  16.817   6.598  1.00  1.19           N  
ATOM   1147  CA  TYR A  79       9.447  17.615   6.335  1.00  1.19           C  
ATOM   1148  C   TYR A  79      10.416  17.564   7.498  1.00  1.19           C  
ATOM   1149  O   TYR A  79      10.008  17.479   8.659  1.00  1.19           O  
ATOM   1150  CB  TYR A  79       9.033  19.067   6.139  1.00  1.19           C  
ATOM   1151  CG  TYR A  79       8.058  19.313   5.030  1.00  1.19           C  
ATOM   1152  CD1 TYR A  79       6.692  19.179   5.292  1.00  1.19           C  
ATOM   1153  CD2 TYR A  79       8.495  19.691   3.782  1.00  1.19           C  
ATOM   1154  CE1 TYR A  79       5.773  19.431   4.299  1.00  1.19           C  
ATOM   1155  CE2 TYR A  79       7.577  19.944   2.783  1.00  1.19           C  
ATOM   1156  CZ  TYR A  79       6.221  19.819   3.038  1.00  1.19           C  
ATOM   1157  OH  TYR A  79       5.311  20.071   2.038  1.00  1.19           O  
ATOM   1158  H   TYR A  79       7.664  17.054   7.368  1.00  1.19           H  
ATOM   1159  HA  TYR A  79       9.953  17.237   5.452  1.00  1.19           H  
ATOM   1160 1HB  TYR A  79       8.588  19.434   7.064  1.00  1.19           H  
ATOM   1161 2HB  TYR A  79       9.924  19.666   5.947  1.00  1.19           H  
ATOM   1162  HD1 TYR A  79       6.353  18.878   6.287  1.00  1.19           H  
ATOM   1163  HD2 TYR A  79       9.563  19.792   3.587  1.00  1.19           H  
ATOM   1164  HE1 TYR A  79       4.705  19.328   4.500  1.00  1.19           H  
ATOM   1165  HE2 TYR A  79       7.920  20.244   1.793  1.00  1.19           H  
ATOM   1166  HH  TYR A  79       5.780  20.326   1.239  1.00  1.19           H  
ATOM   1167  N   LEU A  80      11.701  17.651   7.176  1.00  1.13           N  
ATOM   1168  CA  LEU A  80      12.763  17.758   8.171  1.00  1.13           C  
ATOM   1169  C   LEU A  80      13.618  18.960   7.872  1.00  1.13           C  
ATOM   1170  O   LEU A  80      14.246  19.039   6.812  1.00  1.13           O  
ATOM   1171  CB  LEU A  80      13.651  16.495   8.204  1.00  1.13           C  
ATOM   1172  CG  LEU A  80      14.755  16.410   9.318  1.00  1.13           C  
ATOM   1173  CD1 LEU A  80      15.185  14.973   9.561  1.00  1.13           C  
ATOM   1174  CD2 LEU A  80      15.936  17.144   8.893  1.00  1.13           C  
ATOM   1175  H   LEU A  80      11.936  17.694   6.185  1.00  1.13           H  
ATOM   1176  HA  LEU A  80      12.313  17.901   9.145  1.00  1.13           H  
ATOM   1177 1HB  LEU A  80      13.004  15.657   8.364  1.00  1.13           H  
ATOM   1178 2HB  LEU A  80      14.138  16.385   7.254  1.00  1.13           H  
ATOM   1179  HG  LEU A  80      14.370  16.835  10.240  1.00  1.13           H  
ATOM   1180 1HD1 LEU A  80      15.948  14.954  10.328  1.00  1.13           H  
ATOM   1181 2HD1 LEU A  80      14.349  14.378   9.881  1.00  1.13           H  
ATOM   1182 3HD1 LEU A  80      15.593  14.569   8.644  1.00  1.13           H  
ATOM   1183 1HD2 LEU A  80      16.671  17.066   9.673  1.00  1.13           H  
ATOM   1184 2HD2 LEU A  80      16.330  16.714   7.978  1.00  1.13           H  
ATOM   1185 3HD2 LEU A  80      15.686  18.175   8.723  1.00  1.13           H  
ATOM   1186  N   GLN A  81      13.650  19.913   8.791  1.00  1.10           N  
ATOM   1187  CA  GLN A  81      14.469  21.079   8.538  1.00  1.10           C  
ATOM   1188  C   GLN A  81      15.640  21.103   9.476  1.00  1.10           C  
ATOM   1189  O   GLN A  81      15.482  20.950  10.688  1.00  1.10           O  
ATOM   1190  CB  GLN A  81      13.679  22.373   8.634  1.00  1.10           C  
ATOM   1191  CG  GLN A  81      14.538  23.588   8.297  1.00  1.10           C  
ATOM   1192  CD  GLN A  81      13.744  24.835   8.164  1.00  1.10           C  
ATOM   1193  OE1 GLN A  81      12.719  24.831   7.452  1.00  1.10           O  
ATOM   1194  NE2 GLN A  81      14.184  25.913   8.816  1.00  1.10           N  
ATOM   1195  H   GLN A  81      13.108  19.816   9.650  1.00  1.10           H  
ATOM   1196  HA  GLN A  81      14.875  21.018   7.536  1.00  1.10           H  
ATOM   1197 1HB  GLN A  81      12.833  22.342   7.949  1.00  1.10           H  
ATOM   1198 2HB  GLN A  81      13.288  22.492   9.647  1.00  1.10           H  
ATOM   1199 1HG  GLN A  81      15.276  23.734   9.092  1.00  1.10           H  
ATOM   1200 2HG  GLN A  81      15.053  23.402   7.350  1.00  1.10           H  
ATOM   1201 1HE2 GLN A  81      13.691  26.779   8.757  1.00  1.10           H  
ATOM   1202 2HE2 GLN A  81      15.037  25.859   9.378  1.00  1.10           H  
ATOM   1203  N   MET A  82      16.824  21.261   8.904  1.00  1.09           N  
ATOM   1204  CA  MET A  82      18.033  21.296   9.696  1.00  1.09           C  
ATOM   1205  C   MET A  82      18.567  22.698   9.732  1.00  1.09           C  
ATOM   1206  O   MET A  82      18.801  23.292   8.676  1.00  1.09           O  
ATOM   1207  CB  MET A  82      19.072  20.401   9.077  1.00  1.09           C  
ATOM   1208  CG  MET A  82      18.610  19.038   8.886  1.00  1.09           C  
ATOM   1209  SD  MET A  82      19.815  17.924   8.226  1.00  1.09           S  
ATOM   1210  CE  MET A  82      19.815  18.306   6.537  1.00  1.09           C  
ATOM   1211  H   MET A  82      16.879  21.352   7.889  1.00  1.09           H  
ATOM   1212  HA  MET A  82      17.813  20.982  10.716  1.00  1.09           H  
ATOM   1213 1HB  MET A  82      19.378  20.801   8.120  1.00  1.09           H  
ATOM   1214 2HB  MET A  82      19.930  20.375   9.738  1.00  1.09           H  
ATOM   1215 1HG  MET A  82      18.245  18.657   9.809  1.00  1.09           H  
ATOM   1216 2HG  MET A  82      17.789  19.084   8.177  1.00  1.09           H  
ATOM   1217 1HE  MET A  82      20.519  17.656   6.028  1.00  1.09           H  
ATOM   1218 2HE  MET A  82      18.813  18.151   6.139  1.00  1.09           H  
ATOM   1219 3HE  MET A  82      20.113  19.333   6.410  1.00  1.09           H  
ATOM   1220  N   ASN A  83      18.748  23.236  10.932  1.00  1.10           N  
ATOM   1221  CA  ASN A  83      19.267  24.583  11.102  1.00  1.10           C  
ATOM   1222  C   ASN A  83      20.717  24.564  11.573  1.00  1.10           C  
ATOM   1223  O   ASN A  83      21.169  23.580  12.165  1.00  1.10           O  
ATOM   1224  CB  ASN A  83      18.378  25.340  12.059  1.00  1.10           C  
ATOM   1225  CG  ASN A  83      16.969  25.508  11.496  1.00  1.10           C  
ATOM   1226  OD1 ASN A  83      16.763  25.828  10.301  1.00  1.10           O  
ATOM   1227  ND2 ASN A  83      15.996  25.289  12.352  1.00  1.10           N  
ATOM   1228  H   ASN A  83      18.491  22.709  11.770  1.00  1.10           H  
ATOM   1229  HA  ASN A  83      19.254  25.088  10.135  1.00  1.10           H  
ATOM   1230 1HB  ASN A  83      18.321  24.795  13.007  1.00  1.10           H  
ATOM   1231 2HB  ASN A  83      18.807  26.320  12.265  1.00  1.10           H  
ATOM   1232 1HD2 ASN A  83      15.038  25.373  12.081  1.00  1.10           H  
ATOM   1233 2HD2 ASN A  83      16.214  25.027  13.294  1.00  1.10           H  
ATOM   1234  N   SER A  84      21.431  25.667  11.338  1.00  1.13           N  
ATOM   1235  CA  SER A  84      22.818  25.831  11.778  1.00  1.13           C  
ATOM   1236  C   SER A  84      23.709  24.677  11.327  1.00  1.13           C  
ATOM   1237  O   SER A  84      24.477  24.131  12.121  1.00  1.13           O  
ATOM   1238  CB  SER A  84      22.872  25.949  13.288  1.00  1.13           C  
ATOM   1239  OG  SER A  84      22.139  27.060  13.735  1.00  1.13           O  
ATOM   1240  H   SER A  84      21.004  26.423  10.819  1.00  1.13           H  
ATOM   1241  HA  SER A  84      23.202  26.752  11.344  1.00  1.13           H  
ATOM   1242 1HB  SER A  84      22.486  25.042  13.752  1.00  1.13           H  
ATOM   1243 2HB  SER A  84      23.910  26.053  13.597  1.00  1.13           H  
ATOM   1244  HG  SER A  84      22.532  27.825  13.306  1.00  1.13           H  
ATOM   1245  N   LEU A  85      23.609  24.317  10.051  1.00  1.17           N  
ATOM   1246  CA  LEU A  85      24.363  23.192   9.502  1.00  1.17           C  
ATOM   1247  C   LEU A  85      25.884  23.296   9.528  1.00  1.17           C  
ATOM   1248  O   LEU A  85      26.482  24.332   9.220  1.00  1.17           O  
ATOM   1249  CB  LEU A  85      23.861  22.926   8.090  1.00  1.17           C  
ATOM   1250  CG  LEU A  85      22.495  22.253   8.041  1.00  1.17           C  
ATOM   1251  CD1 LEU A  85      21.969  22.219   6.665  1.00  1.17           C  
ATOM   1252  CD2 LEU A  85      22.675  20.837   8.533  1.00  1.17           C  
ATOM   1253  H   LEU A  85      22.965  24.834   9.444  1.00  1.17           H  
ATOM   1254  HA  LEU A  85      24.101  22.316  10.099  1.00  1.17           H  
ATOM   1255 1HB  LEU A  85      23.785  23.878   7.562  1.00  1.17           H  
ATOM   1256 2HB  LEU A  85      24.572  22.313   7.586  1.00  1.17           H  
ATOM   1257  HG  LEU A  85      21.782  22.796   8.674  1.00  1.17           H  
ATOM   1258 1HD1 LEU A  85      21.014  21.724   6.681  1.00  1.17           H  
ATOM   1259 2HD1 LEU A  85      21.848  23.243   6.306  1.00  1.17           H  
ATOM   1260 3HD1 LEU A  85      22.652  21.676   6.021  1.00  1.17           H  
ATOM   1261 1HD2 LEU A  85      21.759  20.308   8.509  1.00  1.17           H  
ATOM   1262 2HD2 LEU A  85      23.386  20.328   7.890  1.00  1.17           H  
ATOM   1263 3HD2 LEU A  85      23.057  20.855   9.558  1.00  1.17           H  
ATOM   1264  N   LYS A  86      26.516  22.176   9.871  1.00  1.21           N  
ATOM   1265  CA  LYS A  86      27.972  22.076   9.922  1.00  1.21           C  
ATOM   1266  C   LYS A  86      28.466  21.066   8.888  1.00  1.21           C  
ATOM   1267  O   LYS A  86      27.705  20.200   8.487  1.00  1.21           O  
ATOM   1268  CB  LYS A  86      28.414  21.636  11.322  1.00  1.21           C  
ATOM   1269  CG  LYS A  86      28.130  22.629  12.427  1.00  1.21           C  
ATOM   1270  CD  LYS A  86      28.690  22.123  13.747  1.00  1.21           C  
ATOM   1271  CE  LYS A  86      28.419  23.091  14.883  1.00  1.21           C  
ATOM   1272  NZ  LYS A  86      28.980  22.594  16.167  1.00  1.21           N  
ATOM   1273  H   LYS A  86      25.958  21.351  10.139  1.00  1.21           H  
ATOM   1274  HA  LYS A  86      28.379  23.059   9.713  1.00  1.21           H  
ATOM   1275 1HB  LYS A  86      27.875  20.720  11.585  1.00  1.21           H  
ATOM   1276 2HB  LYS A  86      29.471  21.397  11.343  1.00  1.21           H  
ATOM   1277 1HG  LYS A  86      28.582  23.590  12.183  1.00  1.21           H  
ATOM   1278 2HG  LYS A  86      27.049  22.768  12.523  1.00  1.21           H  
ATOM   1279 1HD  LYS A  86      28.241  21.155  13.986  1.00  1.21           H  
ATOM   1280 2HD  LYS A  86      29.769  21.979  13.653  1.00  1.21           H  
ATOM   1281 1HE  LYS A  86      28.868  24.055  14.650  1.00  1.21           H  
ATOM   1282 2HE  LYS A  86      27.342  23.221  14.993  1.00  1.21           H  
ATOM   1283 1HZ  LYS A  86      28.783  23.258  16.903  1.00  1.21           H  
ATOM   1284 2HZ  LYS A  86      28.561  21.702  16.394  1.00  1.21           H  
ATOM   1285 3HZ  LYS A  86      29.980  22.478  16.074  1.00  1.21           H  
ATOM   1286  N   PRO A  87      29.728  21.115   8.433  1.00  1.24           N  
ATOM   1287  CA  PRO A  87      30.352  20.108   7.568  1.00  1.24           C  
ATOM   1288  C   PRO A  87      30.117  18.689   8.111  1.00  1.24           C  
ATOM   1289  O   PRO A  87      29.952  17.729   7.350  1.00  1.24           O  
ATOM   1290  CB  PRO A  87      31.822  20.524   7.615  1.00  1.24           C  
ATOM   1291  CG  PRO A  87      31.770  22.030   7.805  1.00  1.24           C  
ATOM   1292  CD  PRO A  87      30.600  22.274   8.733  1.00  1.24           C  
ATOM   1293  HA  PRO A  87      29.972  20.204   6.546  1.00  1.24           H  
ATOM   1294 1HB  PRO A  87      32.337  20.002   8.434  1.00  1.24           H  
ATOM   1295 2HB  PRO A  87      32.321  20.229   6.678  1.00  1.24           H  
ATOM   1296 1HG  PRO A  87      32.725  22.393   8.215  1.00  1.24           H  
ATOM   1297 2HG  PRO A  87      31.636  22.520   6.825  1.00  1.24           H  
ATOM   1298 1HD  PRO A  87      30.928  22.279   9.779  1.00  1.24           H  
ATOM   1299 2HD  PRO A  87      30.125  23.221   8.431  1.00  1.24           H  
ATOM   1300  N   GLU A  88      30.007  18.593   9.438  1.00  1.26           N  
ATOM   1301  CA  GLU A  88      29.777  17.374  10.204  1.00  1.26           C  
ATOM   1302  C   GLU A  88      28.433  16.714   9.861  1.00  1.26           C  
ATOM   1303  O   GLU A  88      28.240  15.521  10.099  1.00  1.26           O  
ATOM   1304  CB  GLU A  88      29.783  17.727  11.694  1.00  1.26           C  
ATOM   1305  CG  GLU A  88      31.130  18.185  12.232  1.00  1.26           C  
ATOM   1306  CD  GLU A  88      31.082  18.612  13.692  1.00  1.26           C  
ATOM   1307  OE1 GLU A  88      30.006  18.675  14.247  1.00  1.26           O  
ATOM   1308  OE2 GLU A  88      32.122  18.881  14.245  1.00  1.26           O  
ATOM   1309  H   GLU A  88      30.133  19.433   9.978  1.00  1.26           H  
ATOM   1310  HA  GLU A  88      30.579  16.668   9.987  1.00  1.26           H  
ATOM   1311 1HB  GLU A  88      29.061  18.523  11.873  1.00  1.26           H  
ATOM   1312 2HB  GLU A  88      29.463  16.860  12.272  1.00  1.26           H  
ATOM   1313 1HG  GLU A  88      31.848  17.372  12.124  1.00  1.26           H  
ATOM   1314 2HG  GLU A  88      31.477  19.023  11.624  1.00  1.26           H  
ATOM   1315  N   ASP A  89      27.499  17.504   9.328  1.00  1.25           N  
ATOM   1316  CA  ASP A  89      26.163  17.051   8.982  1.00  1.25           C  
ATOM   1317  C   ASP A  89      26.085  16.515   7.549  1.00  1.25           C  
ATOM   1318  O   ASP A  89      25.005  16.097   7.102  1.00  1.25           O  
ATOM   1319  CB  ASP A  89      25.163  18.208   9.152  1.00  1.25           C  
ATOM   1320  CG  ASP A  89      24.938  18.651  10.625  1.00  1.25           C  
ATOM   1321  OD1 ASP A  89      24.636  17.806  11.469  1.00  1.25           O  
ATOM   1322  OD2 ASP A  89      25.127  19.832  10.916  1.00  1.25           O  
ATOM   1323  H   ASP A  89      27.728  18.473   9.128  1.00  1.25           H  
ATOM   1324  HA  ASP A  89      25.893  16.243   9.659  1.00  1.25           H  
ATOM   1325 1HB  ASP A  89      25.512  19.060   8.587  1.00  1.25           H  
ATOM   1326 2HB  ASP A  89      24.201  17.918   8.732  1.00  1.25           H  
ATOM   1327  N   THR A  90      27.207  16.533   6.805  1.00  1.21           N  
ATOM   1328  CA  THR A  90      27.163  15.964   5.463  1.00  1.21           C  
ATOM   1329  C   THR A  90      26.834  14.485   5.615  1.00  1.21           C  
ATOM   1330  O   THR A  90      27.523  13.760   6.337  1.00  1.21           O  
ATOM   1331  CB  THR A  90      28.500  16.140   4.716  1.00  1.21           C  
ATOM   1332  OG1 THR A  90      28.816  17.547   4.594  1.00  1.21           O  
ATOM   1333  CG2 THR A  90      28.469  15.459   3.340  1.00  1.21           C  
ATOM   1334  H   THR A  90      28.089  16.906   7.164  1.00  1.21           H  
ATOM   1335  HA  THR A  90      26.369  16.447   4.899  1.00  1.21           H  
ATOM   1336  HB  THR A  90      29.289  15.674   5.307  1.00  1.21           H  
ATOM   1337  HG1 THR A  90      29.119  17.865   5.475  1.00  1.21           H  
ATOM   1338 1HG2 THR A  90      29.435  15.585   2.855  1.00  1.21           H  
ATOM   1339 2HG2 THR A  90      28.267  14.396   3.471  1.00  1.21           H  
ATOM   1340 3HG2 THR A  90      27.708  15.876   2.724  1.00  1.21           H  
ATOM   1341  N   ALA A  91      25.774  14.041   4.954  1.00  1.17           N  
ATOM   1342  CA  ALA A  91      25.314  12.660   5.120  1.00  1.17           C  
ATOM   1343  C   ALA A  91      24.187  12.312   4.168  1.00  1.17           C  
ATOM   1344  O   ALA A  91      23.626  13.181   3.499  1.00  1.17           O  
ATOM   1345  CB  ALA A  91      24.841  12.427   6.540  1.00  1.17           C  
ATOM   1346  H   ALA A  91      25.287  14.698   4.342  1.00  1.17           H  
ATOM   1347  HA  ALA A  91      26.149  11.993   4.905  1.00  1.17           H  
ATOM   1348 1HB  ALA A  91      24.517  11.402   6.642  1.00  1.17           H  
ATOM   1349 2HB  ALA A  91      25.629  12.620   7.259  1.00  1.17           H  
ATOM   1350 3HB  ALA A  91      24.020  13.085   6.733  1.00  1.17           H  
ATOM   1351  N   MET A  92      23.829  11.037   4.132  1.00  1.13           N  
ATOM   1352  CA  MET A  92      22.636  10.638   3.412  1.00  1.13           C  
ATOM   1353  C   MET A  92      21.486  10.631   4.398  1.00  1.13           C  
ATOM   1354  O   MET A  92      21.635  10.174   5.534  1.00  1.13           O  
ATOM   1355  CB  MET A  92      22.827   9.277   2.779  1.00  1.13           C  
ATOM   1356  CG  MET A  92      23.852   9.252   1.664  1.00  1.13           C  
ATOM   1357  SD  MET A  92      25.546   9.228   2.318  1.00  1.13           S  
ATOM   1358  CE  MET A  92      25.575   7.568   3.008  1.00  1.13           C  
ATOM   1359  H   MET A  92      24.357  10.340   4.651  1.00  1.13           H  
ATOM   1360  HA  MET A  92      22.392  11.357   2.656  1.00  1.13           H  
ATOM   1361 1HB  MET A  92      23.137   8.559   3.539  1.00  1.13           H  
ATOM   1362 2HB  MET A  92      21.876   8.940   2.372  1.00  1.13           H  
ATOM   1363 1HG  MET A  92      23.704   8.366   1.049  1.00  1.13           H  
ATOM   1364 2HG  MET A  92      23.729  10.133   1.039  1.00  1.13           H  
ATOM   1365 1HE  MET A  92      26.526   7.376   3.471  1.00  1.13           H  
ATOM   1366 2HE  MET A  92      24.797   7.476   3.754  1.00  1.13           H  
ATOM   1367 3HE  MET A  92      25.399   6.840   2.219  1.00  1.13           H  
ATOM   1368  N   TYR A  93      20.339  11.140   3.975  1.00  1.11           N  
ATOM   1369  CA  TYR A  93      19.164  11.172   4.838  1.00  1.11           C  
ATOM   1370  C   TYR A  93      18.053  10.313   4.259  1.00  1.11           C  
ATOM   1371  O   TYR A  93      17.838  10.295   3.046  1.00  1.11           O  
ATOM   1372  CB  TYR A  93      18.733  12.624   5.021  1.00  1.11           C  
ATOM   1373  CG  TYR A  93      19.738  13.450   5.842  1.00  1.11           C  
ATOM   1374  CD1 TYR A  93      20.915  13.910   5.258  1.00  1.11           C  
ATOM   1375  CD2 TYR A  93      19.458  13.773   7.160  1.00  1.11           C  
ATOM   1376  CE1 TYR A  93      21.816  14.652   5.998  1.00  1.11           C  
ATOM   1377  CE2 TYR A  93      20.349  14.528   7.882  1.00  1.11           C  
ATOM   1378  CZ  TYR A  93      21.547  14.966   7.303  1.00  1.11           C  
ATOM   1379  OH  TYR A  93      22.476  15.731   8.043  1.00  1.11           O  
ATOM   1380  H   TYR A  93      20.277  11.540   3.039  1.00  1.11           H  
ATOM   1381  HA  TYR A  93      19.431  10.759   5.808  1.00  1.11           H  
ATOM   1382 1HB  TYR A  93      18.625  13.094   4.039  1.00  1.11           H  
ATOM   1383 2HB  TYR A  93      17.767  12.657   5.522  1.00  1.11           H  
ATOM   1384  HD1 TYR A  93      21.141  13.669   4.217  1.00  1.11           H  
ATOM   1385  HD2 TYR A  93      18.528  13.429   7.621  1.00  1.11           H  
ATOM   1386  HE1 TYR A  93      22.748  14.991   5.550  1.00  1.11           H  
ATOM   1387  HE2 TYR A  93      20.124  14.781   8.913  1.00  1.11           H  
ATOM   1388  HH  TYR A  93      23.330  15.819   7.546  1.00  1.11           H  
ATOM   1389  N   TYR A  94      17.345   9.594   5.131  1.00  1.11           N  
ATOM   1390  CA  TYR A  94      16.295   8.679   4.673  1.00  1.11           C  
ATOM   1391  C   TYR A  94      15.003   8.813   5.451  1.00  1.11           C  
ATOM   1392  O   TYR A  94      15.025   9.092   6.649  1.00  1.11           O  
ATOM   1393  CB  TYR A  94      16.767   7.230   4.848  1.00  1.11           C  
ATOM   1394  CG  TYR A  94      18.071   6.929   4.194  1.00  1.11           C  
ATOM   1395  CD1 TYR A  94      19.258   7.196   4.883  1.00  1.11           C  
ATOM   1396  CD2 TYR A  94      18.107   6.395   2.936  1.00  1.11           C  
ATOM   1397  CE1 TYR A  94      20.465   6.935   4.288  1.00  1.11           C  
ATOM   1398  CE2 TYR A  94      19.315   6.137   2.337  1.00  1.11           C  
ATOM   1399  CZ  TYR A  94      20.492   6.405   3.001  1.00  1.11           C  
ATOM   1400  OH  TYR A  94      21.697   6.144   2.382  1.00  1.11           O  
ATOM   1401  H   TYR A  94      17.581   9.667   6.122  1.00  1.11           H  
ATOM   1402  HA  TYR A  94      16.077   8.882   3.627  1.00  1.11           H  
ATOM   1403 1HB  TYR A  94      16.846   6.998   5.890  1.00  1.11           H  
ATOM   1404 2HB  TYR A  94      16.014   6.555   4.427  1.00  1.11           H  
ATOM   1405  HD1 TYR A  94      19.227   7.619   5.892  1.00  1.11           H  
ATOM   1406  HD2 TYR A  94      17.176   6.181   2.407  1.00  1.11           H  
ATOM   1407  HE1 TYR A  94      21.383   7.148   4.817  1.00  1.11           H  
ATOM   1408  HE2 TYR A  94      19.340   5.720   1.331  1.00  1.11           H  
ATOM   1409  HH  TYR A  94      21.535   5.838   1.485  1.00  1.11           H  
ATOM   1410  N   CYS A  95      13.884   8.533   4.792  1.00  1.16           N  
ATOM   1411  CA  CYS A  95      12.603   8.407   5.482  1.00  1.16           C  
ATOM   1412  C   CYS A  95      12.094   6.999   5.424  1.00  1.16           C  
ATOM   1413  O   CYS A  95      12.172   6.363   4.381  1.00  1.16           O  
ATOM   1414  CB  CYS A  95      11.539   9.286   4.877  1.00  1.16           C  
ATOM   1415  SG  CYS A  95      11.854  10.951   5.101  1.00  1.16           S  
ATOM   1416  H   CYS A  95      13.923   8.362   3.794  1.00  1.16           H  
ATOM   1417  HA  CYS A  95      12.735   8.694   6.522  1.00  1.16           H  
ATOM   1418 1HB  CYS A  95      11.455   9.085   3.807  1.00  1.16           H  
ATOM   1419 2HB  CYS A  95      10.577   9.055   5.333  1.00  1.16           H  
ATOM   1420  N   ALA A  96      11.474   6.540   6.496  1.00  1.30           N  
ATOM   1421  CA  ALA A  96      10.900   5.210   6.449  1.00  1.30           C  
ATOM   1422  C   ALA A  96       9.581   5.161   7.176  1.00  1.30           C  
ATOM   1423  O   ALA A  96       9.375   5.845   8.182  1.00  1.30           O  
ATOM   1424  CB  ALA A  96      11.845   4.193   7.034  1.00  1.30           C  
ATOM   1425  H   ALA A  96      11.453   7.103   7.346  1.00  1.30           H  
ATOM   1426  HA  ALA A  96      10.734   4.958   5.406  1.00  1.30           H  
ATOM   1427 1HB  ALA A  96      11.403   3.222   6.928  1.00  1.30           H  
ATOM   1428 2HB  ALA A  96      12.790   4.221   6.498  1.00  1.30           H  
ATOM   1429 3HB  ALA A  96      12.001   4.399   8.064  1.00  1.30           H  
ATOM   1430  N   ALA A  97       8.684   4.334   6.683  1.00  1.55           N  
ATOM   1431  CA  ALA A  97       7.382   4.214   7.304  1.00  1.55           C  
ATOM   1432  C   ALA A  97       7.275   2.975   8.163  1.00  1.55           C  
ATOM   1433  O   ALA A  97       7.589   1.867   7.709  1.00  1.55           O  
ATOM   1434  CB  ALA A  97       6.306   4.218   6.233  1.00  1.55           C  
ATOM   1435  H   ALA A  97       8.934   3.778   5.865  1.00  1.55           H  
ATOM   1436  HA  ALA A  97       7.236   5.066   7.962  1.00  1.55           H  
ATOM   1437 1HB  ALA A  97       5.331   4.157   6.702  1.00  1.55           H  
ATOM   1438 2HB  ALA A  97       6.369   5.133   5.650  1.00  1.55           H  
ATOM   1439 3HB  ALA A  97       6.445   3.368   5.572  1.00  1.55           H  
ATOM   1440  N   LEU A  98       6.812   3.194   9.395  1.00  1.99           N  
ATOM   1441  CA  LEU A  98       6.569   2.169  10.414  1.00  1.99           C  
ATOM   1442  C   LEU A  98       5.142   1.898  10.770  1.00  1.99           C  
ATOM   1443  O   LEU A  98       4.757   0.750  10.956  1.00  1.99           O  
ATOM   1444  CB  LEU A  98       7.236   2.521  11.748  1.00  1.99           C  
ATOM   1445  CG  LEU A  98       8.671   2.444  11.810  1.00  1.99           C  
ATOM   1446  CD1 LEU A  98       9.167   2.967  13.143  1.00  1.99           C  
ATOM   1447  CD2 LEU A  98       8.977   0.958  11.700  1.00  1.99           C  
ATOM   1448  H   LEU A  98       6.603   4.166   9.644  1.00  1.99           H  
ATOM   1449  HA  LEU A  98       6.998   1.237  10.049  1.00  1.99           H  
ATOM   1450 1HB  LEU A  98       6.952   3.543  12.010  1.00  1.99           H  
ATOM   1451 2HB  LEU A  98       6.851   1.848  12.508  1.00  1.99           H  
ATOM   1452  HG  LEU A  98       9.136   3.013  11.012  1.00  1.99           H  
ATOM   1453 1HD1 LEU A  98      10.254   2.851  13.197  1.00  1.99           H  
ATOM   1454 2HD1 LEU A  98       8.907   4.020  13.242  1.00  1.99           H  
ATOM   1455 3HD1 LEU A  98       8.705   2.399  13.946  1.00  1.99           H  
ATOM   1456 1HD2 LEU A  98      10.029   0.778  11.774  1.00  1.99           H  
ATOM   1457 2HD2 LEU A  98       8.477   0.434  12.503  1.00  1.99           H  
ATOM   1458 3HD2 LEU A  98       8.609   0.595  10.774  1.00  1.99           H  
ATOM   1459  N   GLN A  99       4.384   2.962  11.007  1.00  2.67           N  
ATOM   1460  CA  GLN A  99       3.028   2.830  11.559  1.00  2.67           C  
ATOM   1461  C   GLN A  99       3.031   2.128  12.935  1.00  2.67           C  
ATOM   1462  O   GLN A  99       1.997   1.679  13.418  1.00  2.67           O  
ATOM   1463  CB  GLN A  99       2.140   2.015  10.575  1.00  2.67           C  
ATOM   1464  CG  GLN A  99       0.690   1.855  10.952  1.00  2.67           C  
ATOM   1465  CD  GLN A  99      -0.096   1.107   9.876  1.00  2.67           C  
ATOM   1466  OE1 GLN A  99       0.475   0.469   8.988  1.00  2.67           O  
ATOM   1467  NE2 GLN A  99      -1.416   1.171   9.960  1.00  2.67           N  
ATOM   1468  H   GLN A  99       4.765   3.890  10.799  1.00  2.67           H  
ATOM   1469  HA  GLN A  99       2.610   3.818  11.695  1.00  2.67           H  
ATOM   1470 1HB  GLN A  99       2.169   2.464   9.605  1.00  2.67           H  
ATOM   1471 2HB  GLN A  99       2.505   1.006  10.467  1.00  2.67           H  
ATOM   1472 1HG  GLN A  99       0.637   1.278  11.869  1.00  2.67           H  
ATOM   1473 2HG  GLN A  99       0.246   2.821  11.099  1.00  2.67           H  
ATOM   1474 1HE2 GLN A  99      -1.985   0.696   9.285  1.00  2.67           H  
ATOM   1475 2HE2 GLN A  99      -1.839   1.689  10.703  1.00  2.67           H  
ATOM   1476  N   GLY A 100       4.171   2.152  13.640  1.00  3.63           N  
ATOM   1477  CA  GLY A 100       4.294   1.492  14.943  1.00  3.63           C  
ATOM   1478  C   GLY A 100       3.568   2.234  16.055  1.00  3.63           C  
ATOM   1479  O   GLY A 100       3.273   1.668  17.111  1.00  3.63           O  
ATOM   1480  H   GLY A 100       4.982   2.576  13.220  1.00  3.63           H  
ATOM   1481 1HA  GLY A 100       3.897   0.479  14.862  1.00  3.63           H  
ATOM   1482 2HA  GLY A 100       5.347   1.388  15.190  1.00  3.63           H  
ATOM   1483  N   SER A 101       3.257   3.501  15.813  1.00  4.85           N  
ATOM   1484  CA  SER A 101       2.559   4.279  16.815  1.00  4.85           C  
ATOM   1485  C   SER A 101       1.076   3.931  16.783  1.00  4.85           C  
ATOM   1486  O   SER A 101       0.323   4.281  17.695  1.00  4.85           O  
ATOM   1487  CB  SER A 101       2.783   5.766  16.617  1.00  4.85           C  
ATOM   1488  OG  SER A 101       2.178   6.227  15.448  1.00  4.85           O  
ATOM   1489  H   SER A 101       3.514   3.920  14.931  1.00  4.85           H  
ATOM   1490  HA  SER A 101       2.945   4.011  17.799  1.00  4.85           H  
ATOM   1491 1HB  SER A 101       2.374   6.302  17.472  1.00  4.85           H  
ATOM   1492 2HB  SER A 101       3.853   5.974  16.583  1.00  4.85           H  
ATOM   1493  HG  SER A 101       1.266   5.916  15.481  1.00  4.85           H  
ATOM   1494  N   TYR A 102       0.636   3.194  15.753  1.00  6.17           N  
ATOM   1495  CA  TYR A 102      -0.767   2.835  15.640  1.00  6.17           C  
ATOM   1496  C   TYR A 102      -1.038   1.594  16.478  1.00  6.17           C  
ATOM   1497  O   TYR A 102      -1.315   0.510  15.964  1.00  6.17           O  
ATOM   1498  CB  TYR A 102      -1.142   2.610  14.180  1.00  6.17           C  
ATOM   1499  CG  TYR A 102      -2.627   2.592  13.912  1.00  6.17           C  
ATOM   1500  CD1 TYR A 102      -3.443   3.579  14.442  1.00  6.17           C  
ATOM   1501  CD2 TYR A 102      -3.171   1.598  13.125  1.00  6.17           C  
ATOM   1502  CE1 TYR A 102      -4.797   3.559  14.187  1.00  6.17           C  
ATOM   1503  CE2 TYR A 102      -4.524   1.579  12.873  1.00  6.17           C  
ATOM   1504  CZ  TYR A 102      -5.336   2.554  13.400  1.00  6.17           C  
ATOM   1505  OH  TYR A 102      -6.689   2.532  13.151  1.00  6.17           O  
ATOM   1506  H   TYR A 102       1.269   2.858  15.027  1.00  6.17           H  
ATOM   1507  HA  TYR A 102      -1.374   3.646  16.041  1.00  6.17           H  
ATOM   1508 1HB  TYR A 102      -0.687   3.389  13.565  1.00  6.17           H  
ATOM   1509 2HB  TYR A 102      -0.728   1.659  13.853  1.00  6.17           H  
ATOM   1510  HD1 TYR A 102      -3.017   4.366  15.062  1.00  6.17           H  
ATOM   1511  HD2 TYR A 102      -2.524   0.825  12.709  1.00  6.17           H  
ATOM   1512  HE1 TYR A 102      -5.441   4.332  14.605  1.00  6.17           H  
ATOM   1513  HE2 TYR A 102      -4.952   0.791  12.252  1.00  6.17           H  
ATOM   1514  HH  TYR A 102      -7.079   3.364  13.435  1.00  6.17           H  
ATOM   1515  N   TYR A 103      -0.951   1.792  17.783  1.00  7.32           N  
ATOM   1516  CA  TYR A 103      -1.143   0.787  18.814  1.00  7.32           C  
ATOM   1517  C   TYR A 103      -0.179  -0.413  18.799  1.00  7.32           C  
ATOM   1518  O   TYR A 103      -0.587  -1.494  19.220  1.00  7.32           O  
ATOM   1519  CB  TYR A 103      -2.571   0.231  18.737  1.00  7.32           C  
ATOM   1520  CG  TYR A 103      -3.659   1.283  18.770  1.00  7.32           C  
ATOM   1521  CD1 TYR A 103      -4.315   1.638  17.593  1.00  7.32           C  
ATOM   1522  CD2 TYR A 103      -3.999   1.897  19.964  1.00  7.32           C  
ATOM   1523  CE1 TYR A 103      -5.302   2.597  17.619  1.00  7.32           C  
ATOM   1524  CE2 TYR A 103      -4.987   2.862  19.985  1.00  7.32           C  
ATOM   1525  CZ  TYR A 103      -5.638   3.209  18.819  1.00  7.32           C  
ATOM   1526  OH  TYR A 103      -6.625   4.169  18.843  1.00  7.32           O  
ATOM   1527  H   TYR A 103      -0.710   2.743  18.062  1.00  7.32           H  
ATOM   1528  HA  TYR A 103      -1.015   1.284  19.776  1.00  7.32           H  
ATOM   1529 1HB  TYR A 103      -2.696  -0.361  17.831  1.00  7.32           H  
ATOM   1530 2HB  TYR A 103      -2.732  -0.442  19.577  1.00  7.32           H  
ATOM   1531  HD1 TYR A 103      -4.049   1.154  16.649  1.00  7.32           H  
ATOM   1532  HD2 TYR A 103      -3.486   1.623  20.887  1.00  7.32           H  
ATOM   1533  HE1 TYR A 103      -5.820   2.872  16.706  1.00  7.32           H  
ATOM   1534  HE2 TYR A 103      -5.256   3.346  20.924  1.00  7.32           H  
ATOM   1535  HH  TYR A 103      -6.741   4.483  19.744  1.00  7.32           H  
ATOM   1536  N   TYR A 104       1.084  -0.276  18.351  1.00  8.06           N  
ATOM   1537  CA  TYR A 104       1.951  -1.457  18.424  1.00  8.06           C  
ATOM   1538  C   TYR A 104       2.549  -1.524  19.842  1.00  8.06           C  
ATOM   1539  O   TYR A 104       2.178  -2.393  20.631  1.00  8.06           O  
ATOM   1540  CB  TYR A 104       3.040  -1.400  17.346  1.00  8.06           C  
ATOM   1541  CG  TYR A 104       3.899  -2.624  17.196  1.00  8.06           C  
ATOM   1542  CD1 TYR A 104       3.466  -3.719  16.475  1.00  8.06           C  
ATOM   1543  CD2 TYR A 104       5.112  -2.634  17.770  1.00  8.06           C  
ATOM   1544  CE1 TYR A 104       4.302  -4.814  16.332  1.00  8.06           C  
ATOM   1545  CE2 TYR A 104       5.955  -3.714  17.653  1.00  8.06           C  
ATOM   1546  CZ  TYR A 104       5.559  -4.806  16.925  1.00  8.06           C  
ATOM   1547  OH  TYR A 104       6.405  -5.891  16.775  1.00  8.06           O  
ATOM   1548  H   TYR A 104       1.463   0.594  17.977  1.00  8.06           H  
ATOM   1549  HA  TYR A 104       1.353  -2.353  18.265  1.00  8.06           H  
ATOM   1550 1HB  TYR A 104       2.586  -1.176  16.378  1.00  8.06           H  
ATOM   1551 2HB  TYR A 104       3.711  -0.596  17.577  1.00  8.06           H  
ATOM   1552  HD1 TYR A 104       2.482  -3.715  16.009  1.00  8.06           H  
ATOM   1553  HD2 TYR A 104       5.412  -1.766  18.312  1.00  8.06           H  
ATOM   1554  HE1 TYR A 104       3.979  -5.681  15.750  1.00  8.06           H  
ATOM   1555  HE2 TYR A 104       6.938  -3.685  18.123  1.00  8.06           H  
ATOM   1556  HH  TYR A 104       6.222  -6.331  15.911  1.00  8.06           H  
ATOM   1557  N   THR A 105       3.451  -0.589  20.181  1.00  8.31           N  
ATOM   1558  CA  THR A 105       3.960  -0.483  21.559  1.00  8.31           C  
ATOM   1559  C   THR A 105       4.621   0.878  21.856  1.00  8.31           C  
ATOM   1560  O   THR A 105       4.773   1.734  20.982  1.00  8.31           O  
ATOM   1561  CB  THR A 105       4.905  -1.649  21.976  1.00  8.31           C  
ATOM   1562  OG1 THR A 105       5.122  -1.573  23.404  1.00  8.31           O  
ATOM   1563  CG2 THR A 105       6.242  -1.592  21.280  1.00  8.31           C  
ATOM   1564  H   THR A 105       3.742   0.084  19.486  1.00  8.31           H  
ATOM   1565  HA  THR A 105       3.100  -0.559  22.225  1.00  8.31           H  
ATOM   1566  HB  THR A 105       4.431  -2.597  21.743  1.00  8.31           H  
ATOM   1567  HG1 THR A 105       5.604  -2.358  23.691  1.00  8.31           H  
ATOM   1568 1HG2 THR A 105       6.858  -2.424  21.613  1.00  8.31           H  
ATOM   1569 2HG2 THR A 105       6.105  -1.659  20.242  1.00  8.31           H  
ATOM   1570 3HG2 THR A 105       6.737  -0.689  21.496  1.00  8.31           H  
ATOM   1571  N   GLY A 106       5.031   1.046  23.116  1.00  8.07           N  
ATOM   1572  CA  GLY A 106       5.677   2.261  23.645  1.00  8.07           C  
ATOM   1573  C   GLY A 106       6.986   2.607  22.943  1.00  8.07           C  
ATOM   1574  O   GLY A 106       7.377   3.768  22.847  1.00  8.07           O  
ATOM   1575  H   GLY A 106       4.897   0.246  23.720  1.00  8.07           H  
ATOM   1576 1HA  GLY A 106       4.986   3.099  23.556  1.00  8.07           H  
ATOM   1577 2HA  GLY A 106       5.869   2.124  24.709  1.00  8.07           H  
ATOM   1578  N   PHE A 107       7.644   1.578  22.448  1.00  7.35           N  
ATOM   1579  CA  PHE A 107       8.911   1.662  21.746  1.00  7.35           C  
ATOM   1580  C   PHE A 107       8.715   1.353  20.268  1.00  7.35           C  
ATOM   1581  O   PHE A 107       9.657   0.944  19.584  1.00  7.35           O  
ATOM   1582  CB  PHE A 107       9.894   0.677  22.361  1.00  7.35           C  
ATOM   1583  CG  PHE A 107      10.128   0.940  23.808  1.00  7.35           C  
ATOM   1584  CD1 PHE A 107       9.553   0.123  24.770  1.00  7.35           C  
ATOM   1585  CD2 PHE A 107      10.903   2.007  24.220  1.00  7.35           C  
ATOM   1586  CE1 PHE A 107       9.754   0.367  26.113  1.00  7.35           C  
ATOM   1587  CE2 PHE A 107      11.107   2.255  25.561  1.00  7.35           C  
ATOM   1588  CZ  PHE A 107      10.533   1.432  26.510  1.00  7.35           C  
ATOM   1589  H   PHE A 107       7.233   0.666  22.581  1.00  7.35           H  
ATOM   1590  HA  PHE A 107       9.305   2.675  21.844  1.00  7.35           H  
ATOM   1591 1HB  PHE A 107       9.513  -0.339  22.250  1.00  7.35           H  
ATOM   1592 2HB  PHE A 107      10.849   0.732  21.839  1.00  7.35           H  
ATOM   1593  HD1 PHE A 107       8.936  -0.719  24.454  1.00  7.35           H  
ATOM   1594  HD2 PHE A 107      11.355   2.658  23.469  1.00  7.35           H  
ATOM   1595  HE1 PHE A 107       9.300  -0.283  26.861  1.00  7.35           H  
ATOM   1596  HE2 PHE A 107      11.722   3.099  25.873  1.00  7.35           H  
ATOM   1597  HZ  PHE A 107      10.693   1.627  27.569  1.00  7.35           H  
ATOM   1598  N   VAL A 108       7.492   1.597  19.787  1.00  6.29           N  
ATOM   1599  CA  VAL A 108       7.048   1.337  18.424  1.00  6.29           C  
ATOM   1600  C   VAL A 108       7.692   0.105  17.787  1.00  6.29           C  
ATOM   1601  O   VAL A 108       7.689  -0.967  18.392  1.00  6.29           O  
ATOM   1602  CB  VAL A 108       7.184   2.618  17.550  1.00  6.29           C  
ATOM   1603  CG1 VAL A 108       6.276   3.679  18.139  1.00  6.29           C  
ATOM   1604  CG2 VAL A 108       8.632   3.171  17.491  1.00  6.29           C  
ATOM   1605  H   VAL A 108       6.772   1.945  20.419  1.00  6.29           H  
ATOM   1606  HA  VAL A 108       5.974   1.140  18.474  1.00  6.29           H  
ATOM   1607  HB  VAL A 108       6.841   2.400  16.557  1.00  6.29           H  
ATOM   1608 1HG1 VAL A 108       6.315   4.581  17.529  1.00  6.29           H  
ATOM   1609 2HG1 VAL A 108       5.259   3.304  18.171  1.00  6.29           H  
ATOM   1610 3HG1 VAL A 108       6.603   3.911  19.155  1.00  6.29           H  
ATOM   1611 1HG2 VAL A 108       8.639   4.069  16.872  1.00  6.29           H  
ATOM   1612 2HG2 VAL A 108       8.968   3.431  18.486  1.00  6.29           H  
ATOM   1613 3HG2 VAL A 108       9.325   2.454  17.068  1.00  6.29           H  
ATOM   1614  N   ALA A 109       8.177   0.208  16.557  1.00  5.08           N  
ATOM   1615  CA  ALA A 109       8.610  -0.999  15.874  1.00  5.08           C  
ATOM   1616  C   ALA A 109       9.758  -0.814  14.908  1.00  5.08           C  
ATOM   1617  O   ALA A 109      10.041   0.285  14.453  1.00  5.08           O  
ATOM   1618  CB  ALA A 109       7.435  -1.555  15.081  1.00  5.08           C  
ATOM   1619  H   ALA A 109       8.222   1.102  16.098  1.00  5.08           H  
ATOM   1620  HA  ALA A 109       8.920  -1.716  16.635  1.00  5.08           H  
ATOM   1621 1HB  ALA A 109       7.712  -2.484  14.614  1.00  5.08           H  
ATOM   1622 2HB  ALA A 109       6.612  -1.731  15.733  1.00  5.08           H  
ATOM   1623 3HB  ALA A 109       7.132  -0.839  14.316  1.00  5.08           H  
ATOM   1624  N   ASN A 110      10.402  -1.935  14.577  1.00  3.95           N  
ATOM   1625  CA  ASN A 110      11.382  -1.997  13.493  1.00  3.95           C  
ATOM   1626  C   ASN A 110      10.718  -2.668  12.284  1.00  3.95           C  
ATOM   1627  O   ASN A 110      11.362  -3.075  11.314  1.00  3.95           O  
ATOM   1628  CB  ASN A 110      12.630  -2.744  13.909  1.00  3.95           C  
ATOM   1629  CG  ASN A 110      13.427  -2.009  14.947  1.00  3.95           C  
ATOM   1630  OD1 ASN A 110      13.580  -0.785  14.878  1.00  3.95           O  
ATOM   1631  ND2 ASN A 110      13.944  -2.733  15.911  1.00  3.95           N  
ATOM   1632  H   ASN A 110      10.168  -2.793  15.058  1.00  3.95           H  
ATOM   1633  HA  ASN A 110      11.653  -0.982  13.199  1.00  3.95           H  
ATOM   1634 1HB  ASN A 110      12.354  -3.722  14.300  1.00  3.95           H  
ATOM   1635 2HB  ASN A 110      13.261  -2.906  13.034  1.00  3.95           H  
ATOM   1636 1HD2 ASN A 110      14.487  -2.297  16.630  1.00  3.95           H  
ATOM   1637 2HD2 ASN A 110      13.799  -3.723  15.928  1.00  3.95           H  
ATOM   1638  N   GLU A 111       9.404  -2.811  12.363  1.00  3.01           N  
ATOM   1639  CA  GLU A 111       8.624  -3.471  11.330  1.00  3.01           C  
ATOM   1640  C   GLU A 111       8.295  -2.487  10.235  1.00  3.01           C  
ATOM   1641  O   GLU A 111       7.178  -1.985  10.148  1.00  3.01           O  
ATOM   1642  CB  GLU A 111       7.320  -4.048  11.900  1.00  3.01           C  
ATOM   1643  CG  GLU A 111       7.496  -5.140  12.963  1.00  3.01           C  
ATOM   1644  CD  GLU A 111       6.176  -5.770  13.403  1.00  3.01           C  
ATOM   1645  OE1 GLU A 111       5.144  -5.305  12.981  1.00  3.01           O  
ATOM   1646  OE2 GLU A 111       6.211  -6.701  14.191  1.00  3.01           O  
ATOM   1647  H   GLU A 111       8.932  -2.440  13.168  1.00  3.01           H  
ATOM   1648  HA  GLU A 111       9.214  -4.280  10.898  1.00  3.01           H  
ATOM   1649 1HB  GLU A 111       6.735  -3.243  12.344  1.00  3.01           H  
ATOM   1650 2HB  GLU A 111       6.726  -4.471  11.088  1.00  3.01           H  
ATOM   1651 1HG  GLU A 111       8.140  -5.920  12.559  1.00  3.01           H  
ATOM   1652 2HG  GLU A 111       7.993  -4.714  13.830  1.00  3.01           H  
ATOM   1653  N   TYR A 112       9.275  -2.205   9.401  1.00  2.33           N  
ATOM   1654  CA  TYR A 112       9.082  -1.173   8.395  1.00  2.33           C  
ATOM   1655  C   TYR A 112       8.220  -1.636   7.248  1.00  2.33           C  
ATOM   1656  O   TYR A 112       8.355  -2.754   6.744  1.00  2.33           O  
ATOM   1657  CB  TYR A 112      10.439  -0.680   7.871  1.00  2.33           C  
ATOM   1658  CG  TYR A 112      11.180   0.116   8.893  1.00  2.33           C  
ATOM   1659  CD1 TYR A 112      12.055  -0.513   9.723  1.00  2.33           C  
ATOM   1660  CD2 TYR A 112      10.978   1.463   9.004  1.00  2.33           C  
ATOM   1661  CE1 TYR A 112      12.726   0.187  10.693  1.00  2.33           C  
ATOM   1662  CE2 TYR A 112      11.661   2.186   9.963  1.00  2.33           C  
ATOM   1663  CZ  TYR A 112      12.530   1.542  10.814  1.00  2.33           C  
ATOM   1664  OH  TYR A 112      13.197   2.235  11.793  1.00  2.33           O  
ATOM   1665  H   TYR A 112      10.173  -2.667   9.552  1.00  2.33           H  
ATOM   1666  HA  TYR A 112       8.562  -0.334   8.843  1.00  2.33           H  
ATOM   1667 1HB  TYR A 112      11.060  -1.526   7.575  1.00  2.33           H  
ATOM   1668 2HB  TYR A 112      10.286  -0.051   6.988  1.00  2.33           H  
ATOM   1669  HD1 TYR A 112      12.212  -1.582   9.623  1.00  2.33           H  
ATOM   1670  HD2 TYR A 112      10.271   1.957   8.341  1.00  2.33           H  
ATOM   1671  HE1 TYR A 112      13.412  -0.333  11.362  1.00  2.33           H  
ATOM   1672  HE2 TYR A 112      11.492   3.256  10.056  1.00  2.33           H  
ATOM   1673  HH  TYR A 112      13.727   1.623  12.312  1.00  2.33           H  
ATOM   1674  N   ASP A 113       7.349  -0.726   6.832  1.00  1.87           N  
ATOM   1675  CA  ASP A 113       6.499  -0.843   5.663  1.00  1.87           C  
ATOM   1676  C   ASP A 113       7.383  -0.546   4.466  1.00  1.87           C  
ATOM   1677  O   ASP A 113       7.366  -1.252   3.454  1.00  1.87           O  
ATOM   1678  CB  ASP A 113       5.336   0.164   5.748  1.00  1.87           C  
ATOM   1679  CG  ASP A 113       4.305   0.064   4.627  1.00  1.87           C  
ATOM   1680  OD1 ASP A 113       3.603  -0.916   4.520  1.00  1.87           O  
ATOM   1681  OD2 ASP A 113       4.228   0.998   3.871  1.00  1.87           O  
ATOM   1682  H   ASP A 113       7.311   0.143   7.352  1.00  1.87           H  
ATOM   1683  HA  ASP A 113       6.115  -1.859   5.589  1.00  1.87           H  
ATOM   1684 1HB  ASP A 113       4.823   0.044   6.707  1.00  1.87           H  
ATOM   1685 2HB  ASP A 113       5.743   1.166   5.736  1.00  1.87           H  
ATOM   1686  N   TYR A 114       8.182   0.515   4.609  1.00  1.58           N  
ATOM   1687  CA  TYR A 114       9.088   0.903   3.537  1.00  1.58           C  
ATOM   1688  C   TYR A 114      10.259   1.719   4.084  1.00  1.58           C  
ATOM   1689  O   TYR A 114      10.068   2.701   4.796  1.00  1.58           O  
ATOM   1690  CB  TYR A 114       8.316   1.655   2.446  1.00  1.58           C  
ATOM   1691  CG  TYR A 114       9.116   1.919   1.195  1.00  1.58           C  
ATOM   1692  CD1 TYR A 114       9.280   0.900   0.271  1.00  1.58           C  
ATOM   1693  CD2 TYR A 114       9.653   3.153   0.952  1.00  1.58           C  
ATOM   1694  CE1 TYR A 114      10.009   1.123  -0.882  1.00  1.58           C  
ATOM   1695  CE2 TYR A 114      10.369   3.382  -0.201  1.00  1.58           C  
ATOM   1696  CZ  TYR A 114      10.561   2.378  -1.107  1.00  1.58           C  
ATOM   1697  OH  TYR A 114      11.292   2.634  -2.257  1.00  1.58           O  
ATOM   1698  H   TYR A 114       8.135   1.038   5.483  1.00  1.58           H  
ATOM   1699  HA  TYR A 114       9.501  -0.005   3.094  1.00  1.58           H  
ATOM   1700 1HB  TYR A 114       7.424   1.098   2.168  1.00  1.58           H  
ATOM   1701 2HB  TYR A 114       7.978   2.618   2.839  1.00  1.58           H  
ATOM   1702  HD1 TYR A 114       8.839  -0.082   0.460  1.00  1.58           H  
ATOM   1703  HD2 TYR A 114       9.511   3.942   1.669  1.00  1.58           H  
ATOM   1704  HE1 TYR A 114      10.146   0.320  -1.608  1.00  1.58           H  
ATOM   1705  HE2 TYR A 114      10.792   4.362  -0.400  1.00  1.58           H  
ATOM   1706  HH  TYR A 114      11.620   3.538  -2.222  1.00  1.58           H  
ATOM   1707  N   TRP A 115      11.481   1.310   3.723  1.00  1.41           N  
ATOM   1708  CA  TRP A 115      12.730   1.960   4.161  1.00  1.41           C  
ATOM   1709  C   TRP A 115      13.119   3.298   3.542  1.00  1.41           C  
ATOM   1710  O   TRP A 115      13.935   4.027   4.116  1.00  1.41           O  
ATOM   1711  CB  TRP A 115      13.924   1.050   3.977  1.00  1.41           C  
ATOM   1712  CG  TRP A 115      14.146   0.088   5.081  1.00  1.41           C  
ATOM   1713  CD1 TRP A 115      14.011  -1.267   5.076  1.00  1.41           C  
ATOM   1714  CD2 TRP A 115      14.597   0.449   6.405  1.00  1.41           C  
ATOM   1715  NE1 TRP A 115      14.366  -1.777   6.303  1.00  1.41           N  
ATOM   1716  CE2 TRP A 115      14.733  -0.732   7.126  1.00  1.41           C  
ATOM   1717  CE3 TRP A 115      14.902   1.676   7.024  1.00  1.41           C  
ATOM   1718  CZ2 TRP A 115      15.180  -0.738   8.431  1.00  1.41           C  
ATOM   1719  CZ3 TRP A 115      15.343   1.674   8.331  1.00  1.41           C  
ATOM   1720  CH2 TRP A 115      15.486   0.501   9.016  1.00  1.41           C  
ATOM   1721  H   TRP A 115      11.553   0.498   3.124  1.00  1.41           H  
ATOM   1722  HA  TRP A 115      12.632   2.118   5.230  1.00  1.41           H  
ATOM   1723 1HB  TRP A 115      13.806   0.485   3.052  1.00  1.41           H  
ATOM   1724 2HB  TRP A 115      14.822   1.658   3.867  1.00  1.41           H  
ATOM   1725  HD1 TRP A 115      13.690  -1.862   4.222  1.00  1.41           H  
ATOM   1726  HE1 TRP A 115      14.369  -2.756   6.555  1.00  1.41           H  
ATOM   1727  HE3 TRP A 115      14.795   2.614   6.477  1.00  1.41           H  
ATOM   1728  HZ2 TRP A 115      15.294  -1.662   8.999  1.00  1.41           H  
ATOM   1729  HZ3 TRP A 115      15.577   2.627   8.804  1.00  1.41           H  
ATOM   1730  HH2 TRP A 115      15.838   0.531  10.046  1.00  1.41           H  
ATOM   1731  N   GLY A 116      12.652   3.566   2.337  1.00  1.32           N  
ATOM   1732  CA  GLY A 116      13.028   4.793   1.647  1.00  1.32           C  
ATOM   1733  C   GLY A 116      14.268   4.606   0.792  1.00  1.32           C  
ATOM   1734  O   GLY A 116      14.944   3.576   0.859  1.00  1.32           O  
ATOM   1735  H   GLY A 116      12.003   2.926   1.907  1.00  1.32           H  
ATOM   1736 1HA  GLY A 116      12.208   5.161   1.039  1.00  1.32           H  
ATOM   1737 2HA  GLY A 116      13.226   5.571   2.380  1.00  1.32           H  
ATOM   1738  N   GLN A 117      14.533   5.600  -0.042  1.00  1.25           N  
ATOM   1739  CA  GLN A 117      15.702   5.625  -0.917  1.00  1.25           C  
ATOM   1740  C   GLN A 117      16.670   6.707  -0.446  1.00  1.25           C  
ATOM   1741  O   GLN A 117      17.886   6.595  -0.617  1.00  1.25           O  
ATOM   1742  CB  GLN A 117      15.301   5.879  -2.371  1.00  1.25           C  
ATOM   1743  CG  GLN A 117      14.382   4.803  -3.010  1.00  1.25           C  
ATOM   1744  CD  GLN A 117      15.048   3.427  -3.107  1.00  1.25           C  
ATOM   1745  OE1 GLN A 117      16.182   3.316  -3.584  1.00  1.25           O  
ATOM   1746  NE2 GLN A 117      14.337   2.372  -2.690  1.00  1.25           N  
ATOM   1747  H   GLN A 117      13.909   6.403  -0.017  1.00  1.25           H  
ATOM   1748  HA  GLN A 117      16.211   4.665  -0.854  1.00  1.25           H  
ATOM   1749 1HB  GLN A 117      14.774   6.837  -2.424  1.00  1.25           H  
ATOM   1750 2HB  GLN A 117      16.198   5.971  -2.980  1.00  1.25           H  
ATOM   1751 1HG  GLN A 117      13.483   4.705  -2.402  1.00  1.25           H  
ATOM   1752 2HG  GLN A 117      14.117   5.124  -4.016  1.00  1.25           H  
ATOM   1753 1HE2 GLN A 117      14.731   1.454  -2.746  1.00  1.25           H  
ATOM   1754 2HE2 GLN A 117      13.396   2.484  -2.346  1.00  1.25           H  
ATOM   1755  N   GLY A 118      16.107   7.754   0.143  1.00  1.20           N  
ATOM   1756  CA  GLY A 118      16.842   8.891   0.674  1.00  1.20           C  
ATOM   1757  C   GLY A 118      17.501   9.797  -0.345  1.00  1.20           C  
ATOM   1758  O   GLY A 118      17.328   9.658  -1.559  1.00  1.20           O  
ATOM   1759  H   GLY A 118      15.100   7.761   0.260  1.00  1.20           H  
ATOM   1760 1HA  GLY A 118      16.162   9.487   1.279  1.00  1.20           H  
ATOM   1761 2HA  GLY A 118      17.610   8.530   1.347  1.00  1.20           H  
ATOM   1762  N   ALA A 119      18.285  10.732   0.183  1.00  1.16           N  
ATOM   1763  CA  ALA A 119      19.049  11.661  -0.632  1.00  1.16           C  
ATOM   1764  C   ALA A 119      20.203  12.254   0.190  1.00  1.16           C  
ATOM   1765  O   ALA A 119      20.050  12.452   1.398  1.00  1.16           O  
ATOM   1766  CB  ALA A 119      18.141  12.770  -1.153  1.00  1.16           C  
ATOM   1767  H   ALA A 119      18.331  10.763   1.203  1.00  1.16           H  
ATOM   1768  HA  ALA A 119      19.446  11.098  -1.472  1.00  1.16           H  
ATOM   1769 1HB  ALA A 119      18.710  13.435  -1.785  1.00  1.16           H  
ATOM   1770 2HB  ALA A 119      17.330  12.331  -1.736  1.00  1.16           H  
ATOM   1771 3HB  ALA A 119      17.723  13.328  -0.315  1.00  1.16           H  
ATOM   1772  N   PRO A 120      21.363  12.541  -0.416  1.00  1.12           N  
ATOM   1773  CA  PRO A 120      22.491  13.193   0.215  1.00  1.12           C  
ATOM   1774  C   PRO A 120      22.259  14.652   0.490  1.00  1.12           C  
ATOM   1775  O   PRO A 120      21.634  15.333  -0.317  1.00  1.12           O  
ATOM   1776  CB  PRO A 120      23.608  12.989  -0.812  1.00  1.12           C  
ATOM   1777  CG  PRO A 120      22.895  12.879  -2.141  1.00  1.12           C  
ATOM   1778  CD  PRO A 120      21.587  12.179  -1.831  1.00  1.12           C  
ATOM   1779  HA  PRO A 120      22.754  12.684   1.138  1.00  1.12           H  
ATOM   1780 1HB  PRO A 120      24.294  13.850  -0.775  1.00  1.12           H  
ATOM   1781 2HB  PRO A 120      24.197  12.098  -0.558  1.00  1.12           H  
ATOM   1782 1HG  PRO A 120      22.742  13.881  -2.574  1.00  1.12           H  
ATOM   1783 2HG  PRO A 120      23.515  12.316  -2.854  1.00  1.12           H  
ATOM   1784 1HD  PRO A 120      20.808  12.588  -2.486  1.00  1.12           H  
ATOM   1785 2HD  PRO A 120      21.703  11.087  -1.937  1.00  1.12           H  
ATOM   1786  N   VAL A 121      22.859  15.138   1.560  1.00  1.13           N  
ATOM   1787  CA  VAL A 121      22.933  16.554   1.870  1.00  1.13           C  
ATOM   1788  C   VAL A 121      24.379  16.917   2.113  1.00  1.13           C  
ATOM   1789  O   VAL A 121      25.068  16.244   2.893  1.00  1.13           O  
ATOM   1790  CB  VAL A 121      22.124  16.933   3.117  1.00  1.13           C  
ATOM   1791  CG1 VAL A 121      22.295  18.426   3.388  1.00  1.13           C  
ATOM   1792  CG2 VAL A 121      20.676  16.583   2.913  1.00  1.13           C  
ATOM   1793  H   VAL A 121      23.295  14.476   2.202  1.00  1.13           H  
ATOM   1794  HA  VAL A 121      22.560  17.127   1.017  1.00  1.13           H  
ATOM   1795  HB  VAL A 121      22.510  16.412   3.956  1.00  1.13           H  
ATOM   1796 1HG1 VAL A 121      21.733  18.715   4.268  1.00  1.13           H  
ATOM   1797 2HG1 VAL A 121      23.340  18.664   3.550  1.00  1.13           H  
ATOM   1798 3HG1 VAL A 121      21.936  18.967   2.521  1.00  1.13           H  
ATOM   1799 1HG2 VAL A 121      20.113  16.852   3.794  1.00  1.13           H  
ATOM   1800 2HG2 VAL A 121      20.308  17.141   2.058  1.00  1.13           H  
ATOM   1801 3HG2 VAL A 121      20.565  15.518   2.727  1.00  1.13           H  
ATOM   1802  N   THR A 122      24.850  17.970   1.462  1.00  1.20           N  
ATOM   1803  CA  THR A 122      26.231  18.382   1.676  1.00  1.20           C  
ATOM   1804  C   THR A 122      26.354  19.758   2.284  1.00  1.20           C  
ATOM   1805  O   THR A 122      25.735  20.720   1.821  1.00  1.20           O  
ATOM   1806  CB  THR A 122      27.049  18.313   0.369  1.00  1.20           C  
ATOM   1807  OG1 THR A 122      27.079  16.955  -0.111  1.00  1.20           O  
ATOM   1808  CG2 THR A 122      28.479  18.813   0.599  1.00  1.20           C  
ATOM   1809  H   THR A 122      24.230  18.478   0.821  1.00  1.20           H  
ATOM   1810  HA  THR A 122      26.684  17.707   2.386  1.00  1.20           H  
ATOM   1811  HB  THR A 122      26.572  18.939  -0.388  1.00  1.20           H  
ATOM   1812  HG1 THR A 122      27.410  16.378   0.585  1.00  1.20           H  
ATOM   1813 1HG2 THR A 122      29.035  18.757  -0.333  1.00  1.20           H  
ATOM   1814 2HG2 THR A 122      28.461  19.846   0.938  1.00  1.20           H  
ATOM   1815 3HG2 THR A 122      28.965  18.192   1.354  1.00  1.20           H  
ATOM   1816  N   VAL A 123      27.172  19.851   3.324  1.00  1.37           N  
ATOM   1817  CA  VAL A 123      27.403  21.150   3.915  1.00  1.37           C  
ATOM   1818  C   VAL A 123      28.836  21.507   3.600  1.00  1.37           C  
ATOM   1819  O   VAL A 123      29.774  20.835   4.033  1.00  1.37           O  
ATOM   1820  CB  VAL A 123      27.186  21.130   5.424  1.00  1.37           C  
ATOM   1821  CG1 VAL A 123      27.429  22.558   5.983  1.00  1.37           C  
ATOM   1822  CG2 VAL A 123      25.809  20.579   5.751  1.00  1.37           C  
ATOM   1823  H   VAL A 123      27.655  19.026   3.689  1.00  1.37           H  
ATOM   1824  HA  VAL A 123      26.751  21.895   3.463  1.00  1.37           H  
ATOM   1825  HB  VAL A 123      27.910  20.479   5.871  1.00  1.37           H  
ATOM   1826 1HG1 VAL A 123      27.300  22.572   7.037  1.00  1.37           H  
ATOM   1827 2HG1 VAL A 123      28.445  22.883   5.736  1.00  1.37           H  
ATOM   1828 3HG1 VAL A 123      26.730  23.245   5.553  1.00  1.37           H  
ATOM   1829 1HG2 VAL A 123      25.698  20.551   6.824  1.00  1.37           H  
ATOM   1830 2HG2 VAL A 123      25.048  21.200   5.325  1.00  1.37           H  
ATOM   1831 3HG2 VAL A 123      25.715  19.568   5.356  1.00  1.37           H  
ATOM   1832  N   SER A 124      28.992  22.516   2.773  1.00  1.69           N  
ATOM   1833  CA  SER A 124      30.295  22.919   2.288  1.00  1.69           C  
ATOM   1834  C   SER A 124      30.641  24.195   2.990  1.00  1.69           C  
ATOM   1835  O   SER A 124      29.886  24.661   3.832  1.00  1.69           O  
ATOM   1836  CB  SER A 124      30.271  23.188   0.813  1.00  1.69           C  
ATOM   1837  OG  SER A 124      29.629  24.392   0.604  1.00  1.69           O  
ATOM   1838  H   SER A 124      28.172  23.052   2.474  1.00  1.69           H  
ATOM   1839  HA  SER A 124      31.039  22.156   2.531  1.00  1.69           H  
ATOM   1840 1HB  SER A 124      31.284  23.224   0.411  1.00  1.69           H  
ATOM   1841 2HB  SER A 124      29.732  22.389   0.297  1.00  1.69           H  
ATOM   1842  HG  SER A 124      28.738  24.294   1.014  1.00  1.69           H  
ATOM   1843  N   SER A 125      31.792  24.755   2.671  1.00  2.24           N  
ATOM   1844  CA  SER A 125      32.138  26.056   3.200  1.00  2.24           C  
ATOM   1845  C   SER A 125      31.665  27.211   2.281  1.00  2.24           C  
ATOM   1846  O   SER A 125      31.824  28.381   2.636  1.00  2.24           O  
ATOM   1847  CB  SER A 125      33.629  26.132   3.439  1.00  2.24           C  
ATOM   1848  OG  SER A 125      34.339  26.044   2.237  1.00  2.24           O  
ATOM   1849  H   SER A 125      32.410  24.300   2.014  1.00  2.24           H  
ATOM   1850  HA  SER A 125      31.649  26.167   4.165  1.00  2.24           H  
ATOM   1851 1HB  SER A 125      33.868  27.070   3.936  1.00  2.24           H  
ATOM   1852 2HB  SER A 125      33.936  25.326   4.101  1.00  2.24           H  
ATOM   1853  HG  SER A 125      34.021  26.771   1.690  1.00  2.24           H  
ATOM   1854  N   GLU A 126      31.173  26.883   1.060  1.00  3.06           N  
ATOM   1855  CA  GLU A 126      30.818  27.910   0.062  1.00  3.06           C  
ATOM   1856  C   GLU A 126      29.481  27.774  -0.706  1.00  3.06           C  
ATOM   1857  O   GLU A 126      28.892  28.796  -1.081  1.00  3.06           O  
ATOM   1858  CB  GLU A 126      31.924  28.019  -1.001  1.00  3.06           C  
ATOM   1859  CG  GLU A 126      33.291  28.508  -0.505  1.00  3.06           C  
ATOM   1860  CD  GLU A 126      34.333  28.611  -1.605  1.00  3.06           C  
ATOM   1861  OE1 GLU A 126      34.032  28.253  -2.718  1.00  3.06           O  
ATOM   1862  OE2 GLU A 126      35.423  29.055  -1.326  1.00  3.06           O  
ATOM   1863  H   GLU A 126      30.971  25.912   0.851  1.00  3.06           H  
ATOM   1864  HA  GLU A 126      30.776  28.862   0.592  1.00  3.06           H  
ATOM   1865 1HB  GLU A 126      32.070  27.042  -1.463  1.00  3.06           H  
ATOM   1866 2HB  GLU A 126      31.598  28.700  -1.789  1.00  3.06           H  
ATOM   1867 1HG  GLU A 126      33.167  29.483  -0.034  1.00  3.06           H  
ATOM   1868 2HG  GLU A 126      33.655  27.825   0.244  1.00  3.06           H  
ATOM   1869  N   GLN A 127      29.048  26.541  -1.021  1.00  4.20           N  
ATOM   1870  CA  GLN A 127      27.933  26.345  -1.958  1.00  4.20           C  
ATOM   1871  C   GLN A 127      26.645  26.976  -1.481  1.00  4.20           C  
ATOM   1872  O   GLN A 127      26.258  26.815  -0.332  1.00  4.20           O  
ATOM   1873  CB  GLN A 127      27.677  24.857  -2.230  1.00  4.20           C  
ATOM   1874  CG  GLN A 127      28.787  24.145  -3.008  1.00  4.20           C  
ATOM   1875  CD  GLN A 127      28.414  22.691  -3.401  1.00  4.20           C  
ATOM   1876  OE1 GLN A 127      28.104  21.829  -2.561  1.00  4.20           O  
ATOM   1877  NE2 GLN A 127      28.447  22.423  -4.703  1.00  4.20           N  
ATOM   1878  H   GLN A 127      29.505  25.732  -0.637  1.00  4.20           H  
ATOM   1879  HA  GLN A 127      28.202  26.821  -2.901  1.00  4.20           H  
ATOM   1880 1HB  GLN A 127      27.554  24.340  -1.276  1.00  4.20           H  
ATOM   1881 2HB  GLN A 127      26.744  24.747  -2.780  1.00  4.20           H  
ATOM   1882 1HG  GLN A 127      28.993  24.706  -3.920  1.00  4.20           H  
ATOM   1883 2HG  GLN A 127      29.679  24.112  -2.382  1.00  4.20           H  
ATOM   1884 1HE2 GLN A 127      28.220  21.506  -5.035  1.00  4.20           H  
ATOM   1885 2HE2 GLN A 127      28.703  23.137  -5.356  1.00  4.20           H  
ATOM   1886  N   LYS A 128      25.957  27.633  -2.411  1.00  5.56           N  
ATOM   1887  CA  LYS A 128      24.723  28.371  -2.156  1.00  5.56           C  
ATOM   1888  C   LYS A 128      23.566  27.544  -1.615  1.00  5.56           C  
ATOM   1889  O   LYS A 128      23.449  26.350  -1.869  1.00  5.56           O  
ATOM   1890  CB  LYS A 128      24.284  29.101  -3.418  1.00  5.56           C  
ATOM   1891  CG  LYS A 128      25.199  30.233  -3.834  1.00  5.56           C  
ATOM   1892  CD  LYS A 128      24.668  30.949  -5.071  1.00  5.56           C  
ATOM   1893  CE  LYS A 128      25.581  32.103  -5.474  1.00  5.56           C  
ATOM   1894  NZ  LYS A 128      25.084  32.811  -6.688  1.00  5.56           N  
ATOM   1895  H   LYS A 128      26.349  27.674  -3.340  1.00  5.56           H  
ATOM   1896  HA  LYS A 128      24.949  29.129  -1.407  1.00  5.56           H  
ATOM   1897 1HB  LYS A 128      24.221  28.401  -4.248  1.00  5.56           H  
ATOM   1898 2HB  LYS A 128      23.307  29.523  -3.263  1.00  5.56           H  
ATOM   1899 1HG  LYS A 128      25.285  30.946  -3.012  1.00  5.56           H  
ATOM   1900 2HG  LYS A 128      26.190  29.836  -4.051  1.00  5.56           H  
ATOM   1901 1HD  LYS A 128      24.605  30.241  -5.900  1.00  5.56           H  
ATOM   1902 2HD  LYS A 128      23.667  31.336  -4.873  1.00  5.56           H  
ATOM   1903 1HE  LYS A 128      25.640  32.814  -4.650  1.00  5.56           H  
ATOM   1904 2HE  LYS A 128      26.579  31.714  -5.677  1.00  5.56           H  
ATOM   1905 1HZ  LYS A 128      25.715  33.565  -6.919  1.00  5.56           H  
ATOM   1906 2HZ  LYS A 128      25.037  32.163  -7.462  1.00  5.56           H  
ATOM   1907 3HZ  LYS A 128      24.164  33.187  -6.507  1.00  5.56           H  
ATOM   1908  N   LEU A 129      22.669  28.246  -0.918  1.00  6.95           N  
ATOM   1909  CA  LEU A 129      21.485  27.715  -0.228  1.00  6.95           C  
ATOM   1910  C   LEU A 129      20.284  27.446  -1.150  1.00  6.95           C  
ATOM   1911  O   LEU A 129      19.211  27.034  -0.708  1.00  6.95           O  
ATOM   1912  CB  LEU A 129      21.081  28.733   0.850  1.00  6.95           C  
ATOM   1913  CG  LEU A 129      22.121  28.943   1.966  1.00  6.95           C  
ATOM   1914  CD1 LEU A 129      21.709  30.080   2.864  1.00  6.95           C  
ATOM   1915  CD2 LEU A 129      22.235  27.680   2.752  1.00  6.95           C  
ATOM   1916  H   LEU A 129      22.853  29.233  -0.805  1.00  6.95           H  
ATOM   1917  HA  LEU A 129      21.767  26.773   0.246  1.00  6.95           H  
ATOM   1918 1HB  LEU A 129      20.899  29.696   0.376  1.00  6.95           H  
ATOM   1919 2HB  LEU A 129      20.154  28.396   1.319  1.00  6.95           H  
ATOM   1920  HG  LEU A 129      23.084  29.192   1.523  1.00  6.95           H  
ATOM   1921 1HD1 LEU A 129      22.461  30.212   3.645  1.00  6.95           H  
ATOM   1922 2HD1 LEU A 129      21.635  30.997   2.275  1.00  6.95           H  
ATOM   1923 3HD1 LEU A 129      20.745  29.858   3.318  1.00  6.95           H  
ATOM   1924 1HD2 LEU A 129      22.980  27.802   3.533  1.00  6.95           H  
ATOM   1925 2HD2 LEU A 129      21.270  27.430   3.200  1.00  6.95           H  
ATOM   1926 3HD2 LEU A 129      22.528  26.899   2.080  1.00  6.95           H  
ATOM   1927  N   ILE A 130      20.488  27.616  -2.444  1.00  8.15           N  
ATOM   1928  CA  ILE A 130      19.499  27.443  -3.519  1.00  8.15           C  
ATOM   1929  C   ILE A 130      18.971  26.007  -3.734  1.00  8.15           C  
ATOM   1930  O   ILE A 130      18.462  25.689  -4.808  1.00  8.15           O  
ATOM   1931  CB  ILE A 130      20.117  27.942  -4.827  1.00  8.15           C  
ATOM   1932  CG1 ILE A 130      21.355  27.097  -5.145  1.00  8.15           C  
ATOM   1933  CG2 ILE A 130      20.469  29.408  -4.704  1.00  8.15           C  
ATOM   1934  CD1 ILE A 130      21.950  27.365  -6.503  1.00  8.15           C  
ATOM   1935  H   ILE A 130      21.416  27.908  -2.712  1.00  8.15           H  
ATOM   1936  HA  ILE A 130      18.643  28.073  -3.283  1.00  8.15           H  
ATOM   1937  HB  ILE A 130      19.407  27.803  -5.645  1.00  8.15           H  
ATOM   1938 1HG1 ILE A 130      22.107  27.284  -4.387  1.00  8.15           H  
ATOM   1939 2HG1 ILE A 130      21.080  26.042  -5.094  1.00  8.15           H  
ATOM   1940 1HG2 ILE A 130      20.910  29.758  -5.638  1.00  8.15           H  
ATOM   1941 2HG2 ILE A 130      19.566  29.977  -4.493  1.00  8.15           H  
ATOM   1942 3HG2 ILE A 130      21.171  29.544  -3.899  1.00  8.15           H  
ATOM   1943 1HD1 ILE A 130      22.820  26.724  -6.649  1.00  8.15           H  
ATOM   1944 2HD1 ILE A 130      21.207  27.153  -7.273  1.00  8.15           H  
ATOM   1945 3HD1 ILE A 130      22.255  28.409  -6.567  1.00  8.15           H  
ATOM   1946  N   SER A 131      19.073  25.150  -2.713  1.00  9.05           N  
ATOM   1947  CA  SER A 131      18.663  23.742  -2.754  1.00  9.05           C  
ATOM   1948  C   SER A 131      17.171  23.579  -3.057  1.00  9.05           C  
ATOM   1949  O   SER A 131      16.731  22.526  -3.533  1.00  9.05           O  
ATOM   1950  CB  SER A 131      18.972  23.100  -1.418  1.00  9.05           C  
ATOM   1951  OG  SER A 131      18.182  23.665  -0.405  1.00  9.05           O  
ATOM   1952  H   SER A 131      19.458  25.509  -1.846  1.00  9.05           H  
ATOM   1953  HA  SER A 131      19.232  23.238  -3.537  1.00  9.05           H  
ATOM   1954 1HB  SER A 131      18.780  22.031  -1.473  1.00  9.05           H  
ATOM   1955 2HB  SER A 131      20.032  23.234  -1.178  1.00  9.05           H  
ATOM   1956  HG  SER A 131      18.412  24.607  -0.375  1.00  9.05           H  
ATOM   1957  N   GLU A 132      16.402  24.638  -2.826  1.00  9.66           N  
ATOM   1958  CA  GLU A 132      14.984  24.625  -3.117  1.00  9.66           C  
ATOM   1959  C   GLU A 132      14.763  24.402  -4.605  1.00  9.66           C  
ATOM   1960  O   GLU A 132      13.760  23.809  -4.995  1.00  9.66           O  
ATOM   1961  CB  GLU A 132      14.314  25.940  -2.706  1.00  9.66           C  
ATOM   1962  CG  GLU A 132      14.216  26.165  -1.209  1.00  9.66           C  
ATOM   1963  CD  GLU A 132      13.560  27.480  -0.848  1.00  9.66           C  
ATOM   1964  OE1 GLU A 132      13.308  28.266  -1.733  1.00  9.66           O  
ATOM   1965  OE2 GLU A 132      13.311  27.694   0.316  1.00  9.66           O  
ATOM   1966  H   GLU A 132      16.823  25.463  -2.430  1.00  9.66           H  
ATOM   1967  HA  GLU A 132      14.520  23.805  -2.570  1.00  9.66           H  
ATOM   1968 1HB  GLU A 132      14.868  26.775  -3.136  1.00  9.66           H  
ATOM   1969 2HB  GLU A 132      13.303  25.974  -3.120  1.00  9.66           H  
ATOM   1970 1HG  GLU A 132      13.644  25.350  -0.767  1.00  9.66           H  
ATOM   1971 2HG  GLU A 132      15.223  26.135  -0.789  1.00  9.66           H  
ATOM   1972  N   GLU A 133      15.686  24.881  -5.451  1.00 10.10           N  
ATOM   1973  CA  GLU A 133      15.469  24.728  -6.880  1.00 10.10           C  
ATOM   1974  C   GLU A 133      15.562  23.255  -7.257  1.00 10.10           C  
ATOM   1975  O   GLU A 133      14.751  22.756  -8.040  1.00 10.10           O  
ATOM   1976  CB  GLU A 133      16.517  25.527  -7.664  1.00 10.10           C  
ATOM   1977  CG  GLU A 133      16.416  27.056  -7.512  1.00 10.10           C  
ATOM   1978  CD  GLU A 133      15.107  27.635  -7.991  1.00 10.10           C  
ATOM   1979  OE1 GLU A 133      14.713  27.349  -9.096  1.00 10.10           O  
ATOM   1980  OE2 GLU A 133      14.489  28.371  -7.237  1.00 10.10           O  
ATOM   1981  H   GLU A 133      16.539  25.321  -5.110  1.00 10.10           H  
ATOM   1982  HA  GLU A 133      14.481  25.090  -7.130  1.00 10.10           H  
ATOM   1983 1HB  GLU A 133      17.517  25.228  -7.341  1.00 10.10           H  
ATOM   1984 2HB  GLU A 133      16.432  25.289  -8.722  1.00 10.10           H  
ATOM   1985 1HG  GLU A 133      16.543  27.301  -6.455  1.00 10.10           H  
ATOM   1986 2HG  GLU A 133      17.238  27.518  -8.059  1.00 10.10           H  
ATOM   1987  N   ASP A 134      16.487  22.533  -6.633  1.00 10.52           N  
ATOM   1988  CA  ASP A 134      16.648  21.116  -6.920  1.00 10.52           C  
ATOM   1989  C   ASP A 134      15.407  20.357  -6.462  1.00 10.52           C  
ATOM   1990  O   ASP A 134      14.942  19.427  -7.121  1.00 10.52           O  
ATOM   1991  CB  ASP A 134      17.912  20.582  -6.245  1.00 10.52           C  
ATOM   1992  CG  ASP A 134      19.206  21.084  -6.922  1.00 10.52           C  
ATOM   1993  OD1 ASP A 134      19.134  21.587  -8.026  1.00 10.52           O  
ATOM   1994  OD2 ASP A 134      20.247  20.971  -6.317  1.00 10.52           O  
ATOM   1995  H   ASP A 134      17.099  22.985  -5.963  1.00 10.52           H  
ATOM   1996  HA  ASP A 134      16.749  20.988  -7.998  1.00 10.52           H  
ATOM   1997 1HB  ASP A 134      17.922  20.893  -5.198  1.00 10.52           H  
ATOM   1998 2HB  ASP A 134      17.903  19.493  -6.262  1.00 10.52           H  
ATOM   1999  N   LEU A 135      14.850  20.780  -5.328  1.00 11.04           N  
ATOM   2000  CA  LEU A 135      13.629  20.174  -4.807  1.00 11.04           C  
ATOM   2001  C   LEU A 135      12.463  20.404  -5.790  1.00 11.04           C  
ATOM   2002  O   LEU A 135      11.796  19.460  -6.221  1.00 11.04           O  
ATOM   2003  CB  LEU A 135      13.304  20.751  -3.413  1.00 11.04           C  
ATOM   2004  CG  LEU A 135      12.143  20.079  -2.628  1.00 11.04           C  
ATOM   2005  CD1 LEU A 135      12.339  20.312  -1.116  1.00 11.04           C  
ATOM   2006  CD2 LEU A 135      10.819  20.657  -3.093  1.00 11.04           C  
ATOM   2007  H   LEU A 135      15.302  21.535  -4.810  1.00 11.04           H  
ATOM   2008  HA  LEU A 135      13.788  19.103  -4.711  1.00 11.04           H  
ATOM   2009 1HB  LEU A 135      14.200  20.706  -2.802  1.00 11.04           H  
ATOM   2010 2HB  LEU A 135      13.040  21.798  -3.535  1.00 11.04           H  
ATOM   2011  HG  LEU A 135      12.151  19.012  -2.807  1.00 11.04           H  
ATOM   2012 1HD1 LEU A 135      11.527  19.833  -0.567  1.00 11.04           H  
ATOM   2013 2HD1 LEU A 135      13.279  19.891  -0.792  1.00 11.04           H  
ATOM   2014 3HD1 LEU A 135      12.336  21.380  -0.910  1.00 11.04           H  
ATOM   2015 1HD2 LEU A 135      10.004  20.183  -2.543  1.00 11.04           H  
ATOM   2016 2HD2 LEU A 135      10.807  21.732  -2.911  1.00 11.04           H  
ATOM   2017 3HD2 LEU A 135      10.695  20.468  -4.155  1.00 11.04           H  
ATOM   2018  N   LYS A 136      12.246  21.670  -6.174  1.00 11.70           N  
ATOM   2019  CA  LYS A 136      11.147  22.063  -7.061  1.00 11.70           C  
ATOM   2020  C   LYS A 136      11.202  21.425  -8.447  1.00 11.70           C  
ATOM   2021  O   LYS A 136      10.162  21.194  -9.064  1.00 11.70           O  
ATOM   2022  CB  LYS A 136      11.101  23.582  -7.217  1.00 11.70           C  
ATOM   2023  CG  LYS A 136      10.630  24.350  -5.978  1.00 11.70           C  
ATOM   2024  CD  LYS A 136      10.459  25.830  -6.293  1.00 11.70           C  
ATOM   2025  CE  LYS A 136      11.812  26.474  -6.558  1.00 11.70           C  
ATOM   2026  NZ  LYS A 136      11.717  27.942  -6.815  1.00 11.70           N  
ATOM   2027  H   LYS A 136      12.854  22.402  -5.809  1.00 11.70           H  
ATOM   2028  HA  LYS A 136      10.216  21.745  -6.594  1.00 11.70           H  
ATOM   2029 1HB  LYS A 136      12.106  23.943  -7.462  1.00 11.70           H  
ATOM   2030 2HB  LYS A 136      10.450  23.843  -8.049  1.00 11.70           H  
ATOM   2031 1HG  LYS A 136       9.676  23.945  -5.646  1.00 11.70           H  
ATOM   2032 2HG  LYS A 136      11.347  24.233  -5.173  1.00 11.70           H  
ATOM   2033 1HD  LYS A 136       9.827  25.951  -7.173  1.00 11.70           H  
ATOM   2034 2HD  LYS A 136       9.987  26.333  -5.450  1.00 11.70           H  
ATOM   2035 1HE  LYS A 136      12.461  26.310  -5.696  1.00 11.70           H  
ATOM   2036 2HE  LYS A 136      12.261  25.999  -7.430  1.00 11.70           H  
ATOM   2037 1HZ  LYS A 136      12.679  28.278  -6.988  1.00 11.70           H  
ATOM   2038 2HZ  LYS A 136      11.146  28.119  -7.624  1.00 11.70           H  
ATOM   2039 3HZ  LYS A 136      11.331  28.410  -6.014  1.00 11.70           H  
ATOM   2040  N   LYS A 137      12.402  21.127  -8.937  1.00 12.47           N  
ATOM   2041  CA  LYS A 137      12.575  20.532 -10.258  1.00 12.47           C  
ATOM   2042  C   LYS A 137      12.410  19.008 -10.307  1.00 12.47           C  
ATOM   2043  O   LYS A 137      12.538  18.428 -11.390  1.00 12.47           O  
ATOM   2044  CB  LYS A 137      13.945  20.901 -10.823  1.00 12.47           C  
ATOM   2045  CG  LYS A 137      14.115  22.378 -11.167  1.00 12.47           C  
ATOM   2046  CD  LYS A 137      15.521  22.666 -11.659  1.00 12.47           C  
ATOM   2047  CE  LYS A 137      15.709  24.141 -11.973  1.00 12.47           C  
ATOM   2048  NZ  LYS A 137      17.101  24.437 -12.417  1.00 12.47           N  
ATOM   2049  H   LYS A 137      13.235  21.372  -8.399  1.00 12.47           H  
ATOM   2050  HA  LYS A 137      11.815  20.958 -10.912  1.00 12.47           H  
ATOM   2051 1HB  LYS A 137      14.713  20.647 -10.082  1.00 12.47           H  
ATOM   2052 2HB  LYS A 137      14.143  20.315 -11.718  1.00 12.47           H  
ATOM   2053 1HG  LYS A 137      13.410  22.641 -11.953  1.00 12.47           H  
ATOM   2054 2HG  LYS A 137      13.898  22.995 -10.302  1.00 12.47           H  
ATOM   2055 1HD  LYS A 137      16.234  22.378 -10.880  1.00 12.47           H  
ATOM   2056 2HD  LYS A 137      15.725  22.079 -12.553  1.00 12.47           H  
ATOM   2057 1HE  LYS A 137      15.016  24.432 -12.760  1.00 12.47           H  
ATOM   2058 2HE  LYS A 137      15.492  24.726 -11.075  1.00 12.47           H  
ATOM   2059 1HZ  LYS A 137      17.186  25.426 -12.609  1.00 12.47           H  
ATOM   2060 2HZ  LYS A 137      17.745  24.178 -11.678  1.00 12.47           H  
ATOM   2061 3HZ  LYS A 137      17.312  23.910 -13.252  1.00 12.47           H  
ATOM   2062  N   LYS A 138      12.171  18.357  -9.162  1.00 13.28           N  
ATOM   2063  CA  LYS A 138      12.011  16.905  -9.145  1.00 13.28           C  
ATOM   2064  C   LYS A 138      10.534  16.501  -9.105  1.00 13.28           C  
ATOM   2065  O   LYS A 138       9.995  16.241  -8.029  1.00 13.28           O  
ATOM   2066  OXT LYS A 138       9.994  16.129 -10.147  1.00 13.28           O  
ATOM   2067  CB  LYS A 138      12.746  16.281  -7.959  1.00 13.28           C  
ATOM   2068  CG  LYS A 138      12.682  14.749  -7.955  1.00 13.28           C  
ATOM   2069  CD  LYS A 138      13.464  14.130  -6.807  1.00 13.28           C  
ATOM   2070  CE  LYS A 138      13.389  12.605  -6.870  1.00 13.28           C  
ATOM   2071  NZ  LYS A 138      14.141  11.971  -5.772  1.00 13.28           N  
ATOM   2072  H   LYS A 138      12.081  18.873  -8.282  1.00 13.28           H  
ATOM   2073  HA  LYS A 138      12.440  16.500 -10.060  1.00 13.28           H  
ATOM   2074 1HB  LYS A 138      13.795  16.587  -7.977  1.00 13.28           H  
ATOM   2075 2HB  LYS A 138      12.314  16.653  -7.026  1.00 13.28           H  
ATOM   2076 1HG  LYS A 138      11.641  14.435  -7.874  1.00 13.28           H  
ATOM   2077 2HG  LYS A 138      13.080  14.372  -8.897  1.00 13.28           H  
ATOM   2078 1HD  LYS A 138      14.507  14.443  -6.859  1.00 13.28           H  
ATOM   2079 2HD  LYS A 138      13.047  14.461  -5.854  1.00 13.28           H  
ATOM   2080 1HE  LYS A 138      12.346  12.296  -6.806  1.00 13.28           H  
ATOM   2081 2HE  LYS A 138      13.801  12.268  -7.820  1.00 13.28           H  
ATOM   2082 1HZ  LYS A 138      14.067  10.971  -5.844  1.00 13.28           H  
ATOM   2083 2HZ  LYS A 138      15.110  12.242  -5.820  1.00 13.28           H  
ATOM   2084 3HZ  LYS A 138      13.743  12.277  -4.867  1.00 13.28           H  
TER    2085
ENDMDL

REMARK ID 74883 MODEL 5 2021-05-08_00000221_2_11
PFRMAT TS
TARGET 2021-05-08_00000221_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.202  -0.698  -1.508  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.225  -0.468  -1.318  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.586   0.975  -1.631  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.878   1.656  -2.374  1.00  1.44           O  
ATOM      5  CB  GLN A   1       2.045  -1.404  -2.218  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.861  -2.900  -1.948  1.00  1.44           C  
ATOM      7  CD  GLN A   1       2.408  -3.342  -0.592  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       3.609  -3.220  -0.326  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.537  -3.861   0.265  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -0.490  -1.502  -0.969  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -0.713   0.117  -1.199  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -0.389  -0.862  -2.486  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.476  -0.662  -0.275  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       1.784  -1.219  -3.260  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.105  -1.171  -2.104  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       0.796  -3.131  -1.976  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       2.382  -3.461  -2.724  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.844  -4.167   1.167  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       0.574  -3.943   0.012  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.694   1.429  -1.066  1.00  1.25           N  
ATOM     21  CA  VAL A   2       3.197   2.779  -1.299  1.00  1.25           C  
ATOM     22  C   VAL A   2       4.612   2.743  -1.849  1.00  1.25           C  
ATOM     23  O   VAL A   2       5.501   2.128  -1.265  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.209   3.603   0.006  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       3.789   5.006  -0.259  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       1.808   3.702   0.567  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.222   0.823  -0.456  1.00  1.25           H  
ATOM     28  HA  VAL A   2       2.554   3.276  -2.023  1.00  1.25           H  
ATOM     29  HB  VAL A   2       3.854   3.124   0.721  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.804   5.574   0.671  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       4.806   4.919  -0.643  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.173   5.516  -0.984  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.827   4.282   1.491  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       1.166   4.194  -0.159  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.425   2.707   0.776  1.00  1.25           H  
ATOM     36  N   GLN A   3       4.819   3.403  -2.971  1.00  1.08           N  
ATOM     37  CA  GLN A   3       6.147   3.482  -3.544  1.00  1.08           C  
ATOM     38  C   GLN A   3       6.756   4.817  -3.170  1.00  1.08           C  
ATOM     39  O   GLN A   3       6.075   5.843  -3.207  1.00  1.08           O  
ATOM     40  CB  GLN A   3       6.126   3.329  -5.069  1.00  1.08           C  
ATOM     41  CG  GLN A   3       7.517   3.329  -5.699  1.00  1.08           C  
ATOM     42  CD  GLN A   3       7.492   3.212  -7.208  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       6.523   3.599  -7.868  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       8.569   2.677  -7.770  1.00  1.08           N  
ATOM     45  H   GLN A   3       4.042   3.868  -3.424  1.00  1.08           H  
ATOM     46  HA  GLN A   3       6.769   2.694  -3.122  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       5.631   2.395  -5.335  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       5.554   4.143  -5.509  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       8.024   4.247  -5.441  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       8.075   2.484  -5.304  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       8.616   2.572  -8.765  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       9.334   2.378  -7.199  1.00  1.08           H  
ATOM     53  N   LEU A   4       8.014   4.794  -2.761  1.00  0.96           N  
ATOM     54  CA  LEU A   4       8.745   6.014  -2.445  1.00  0.96           C  
ATOM     55  C   LEU A   4       9.767   6.257  -3.553  1.00  0.96           C  
ATOM     56  O   LEU A   4      10.644   5.418  -3.782  1.00  0.96           O  
ATOM     57  CB  LEU A   4       9.429   5.888  -1.076  1.00  0.96           C  
ATOM     58  CG  LEU A   4       8.500   5.625   0.143  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       9.344   5.455   1.367  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.531   6.785   0.328  1.00  0.96           C  
ATOM     61  H   LEU A   4       8.493   3.907  -2.702  1.00  0.96           H  
ATOM     62  HA  LEU A   4       8.056   6.855  -2.419  1.00  0.96           H  
ATOM     63 1HB  LEU A   4      10.114   5.064  -1.118  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       9.996   6.785  -0.881  1.00  0.96           H  
ATOM     65  HG  LEU A   4       7.939   4.701  -0.017  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       8.709   5.255   2.215  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4      10.026   4.624   1.225  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4       9.915   6.361   1.547  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       6.884   6.595   1.184  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       8.092   7.709   0.493  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.936   6.877  -0.560  1.00  0.96           H  
ATOM     72  N   VAL A   5       9.626   7.365  -4.275  1.00  0.89           N  
ATOM     73  CA  VAL A   5      10.514   7.648  -5.397  1.00  0.89           C  
ATOM     74  C   VAL A   5      11.359   8.883  -5.163  1.00  0.89           C  
ATOM     75  O   VAL A   5      10.837   9.978  -4.957  1.00  0.89           O  
ATOM     76  CB  VAL A   5       9.700   7.859  -6.683  1.00  0.89           C  
ATOM     77  CG1 VAL A   5      10.638   8.173  -7.842  1.00  0.89           C  
ATOM     78  CG2 VAL A   5       8.857   6.624  -6.959  1.00  0.89           C  
ATOM     79  H   VAL A   5       8.866   8.008  -4.048  1.00  0.89           H  
ATOM     80  HA  VAL A   5      11.181   6.798  -5.539  1.00  0.89           H  
ATOM     81  HB  VAL A   5       9.043   8.719  -6.553  1.00  0.89           H  
ATOM     82 1HG1 VAL A   5      10.056   8.338  -8.748  1.00  0.89           H  
ATOM     83 2HG1 VAL A   5      11.217   9.070  -7.617  1.00  0.89           H  
ATOM     84 3HG1 VAL A   5      11.317   7.335  -7.996  1.00  0.89           H  
ATOM     85 1HG2 VAL A   5       8.267   6.774  -7.861  1.00  0.89           H  
ATOM     86 2HG2 VAL A   5       9.506   5.760  -7.088  1.00  0.89           H  
ATOM     87 3HG2 VAL A   5       8.186   6.457  -6.118  1.00  0.89           H  
ATOM     88  N   GLU A   6      12.669   8.709  -5.189  1.00  0.85           N  
ATOM     89  CA  GLU A   6      13.573   9.819  -4.950  1.00  0.85           C  
ATOM     90  C   GLU A   6      14.106  10.371  -6.248  1.00  0.85           C  
ATOM     91  O   GLU A   6      14.367   9.617  -7.189  1.00  0.85           O  
ATOM     92  CB  GLU A   6      14.696   9.373  -4.033  1.00  0.85           C  
ATOM     93  CG  GLU A   6      14.191   9.000  -2.681  1.00  0.85           C  
ATOM     94  CD  GLU A   6      15.203   8.455  -1.819  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      16.204   9.083  -1.619  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      14.973   7.370  -1.331  1.00  0.85           O  
ATOM     97  H   GLU A   6      13.050   7.790  -5.370  1.00  0.85           H  
ATOM     98  HA  GLU A   6      13.025  10.611  -4.454  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      15.218   8.522  -4.466  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      15.418  10.183  -3.915  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      13.789   9.891  -2.217  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      13.379   8.280  -2.782  1.00  0.85           H  
ATOM    103  N   SER A   7      14.249  11.687  -6.306  1.00  0.85           N  
ATOM    104  CA  SER A   7      14.798  12.302  -7.501  1.00  0.85           C  
ATOM    105  C   SER A   7      15.893  13.335  -7.259  1.00  0.85           C  
ATOM    106  O   SER A   7      16.748  13.547  -8.119  1.00  0.85           O  
ATOM    107  CB  SER A   7      13.671  12.958  -8.277  1.00  0.85           C  
ATOM    108  OG  SER A   7      13.091  14.024  -7.562  1.00  0.85           O  
ATOM    109  H   SER A   7      13.976  12.237  -5.492  1.00  0.85           H  
ATOM    110  HA  SER A   7      15.227  11.512  -8.118  1.00  0.85           H  
ATOM    111 1HB  SER A   7      14.045  13.318  -9.234  1.00  0.85           H  
ATOM    112 2HB  SER A   7      12.909  12.208  -8.486  1.00  0.85           H  
ATOM    113  HG  SER A   7      13.044  13.744  -6.633  1.00  0.85           H  
ATOM    114  N   GLY A   8      15.915  13.968  -6.092  1.00  0.87           N  
ATOM    115  CA  GLY A   8      16.829  15.118  -5.926  1.00  0.87           C  
ATOM    116  C   GLY A   8      18.306  14.800  -5.619  1.00  0.87           C  
ATOM    117  O   GLY A   8      18.852  15.239  -4.607  1.00  0.87           O  
ATOM    118  H   GLY A   8      15.241  13.714  -5.367  1.00  0.87           H  
ATOM    119 1HA  GLY A   8      16.806  15.687  -6.855  1.00  0.87           H  
ATOM    120 2HA  GLY A   8      16.426  15.799  -5.192  1.00  0.87           H  
ATOM    121  N   GLY A   9      18.938  14.020  -6.475  1.00  0.89           N  
ATOM    122  CA  GLY A   9      20.344  13.675  -6.278  1.00  0.89           C  
ATOM    123  C   GLY A   9      21.190  14.734  -6.972  1.00  0.89           C  
ATOM    124  O   GLY A   9      20.661  15.756  -7.418  1.00  0.89           O  
ATOM    125  H   GLY A   9      18.418  13.700  -7.289  1.00  0.89           H  
ATOM    126 1HA  GLY A   9      20.582  13.636  -5.215  1.00  0.89           H  
ATOM    127 2HA  GLY A   9      20.556  12.692  -6.698  1.00  0.89           H  
ATOM    128  N   GLY A  10      22.492  14.497  -7.096  1.00  0.90           N  
ATOM    129  CA  GLY A  10      23.334  15.486  -7.777  1.00  0.90           C  
ATOM    130  C   GLY A  10      24.763  15.593  -7.261  1.00  0.90           C  
ATOM    131  O   GLY A  10      25.085  15.079  -6.186  1.00  0.90           O  
ATOM    132  H   GLY A  10      22.875  13.632  -6.708  1.00  0.90           H  
ATOM    133 1HA  GLY A  10      23.358  15.248  -8.840  1.00  0.90           H  
ATOM    134 2HA  GLY A  10      22.861  16.464  -7.695  1.00  0.90           H  
ATOM    135  N   SER A  11      25.598  16.274  -8.057  1.00  0.90           N  
ATOM    136  CA  SER A  11      27.012  16.528  -7.771  1.00  0.90           C  
ATOM    137  C   SER A  11      27.196  18.013  -7.469  1.00  0.90           C  
ATOM    138  O   SER A  11      26.961  18.864  -8.331  1.00  0.90           O  
ATOM    139  CB  SER A  11      27.880  16.126  -8.948  1.00  0.90           C  
ATOM    140  OG  SER A  11      29.228  16.414  -8.702  1.00  0.90           O  
ATOM    141  H   SER A  11      25.221  16.649  -8.916  1.00  0.90           H  
ATOM    142  HA  SER A  11      27.308  15.955  -6.896  1.00  0.90           H  
ATOM    143 1HB  SER A  11      27.762  15.061  -9.141  1.00  0.90           H  
ATOM    144 2HB  SER A  11      27.550  16.661  -9.837  1.00  0.90           H  
ATOM    145  HG  SER A  11      29.255  17.324  -8.378  1.00  0.90           H  
ATOM    146  N   VAL A  12      27.552  18.312  -6.228  1.00  0.88           N  
ATOM    147  CA  VAL A  12      27.648  19.687  -5.745  1.00  0.88           C  
ATOM    148  C   VAL A  12      29.019  20.001  -5.127  1.00  0.88           C  
ATOM    149  O   VAL A  12      29.611  19.179  -4.438  1.00  0.88           O  
ATOM    150  CB  VAL A  12      26.500  19.966  -4.753  1.00  0.88           C  
ATOM    151  CG1 VAL A  12      26.590  21.375  -4.228  1.00  0.88           C  
ATOM    152  CG2 VAL A  12      25.152  19.769  -5.457  1.00  0.88           C  
ATOM    153  H   VAL A  12      27.751  17.541  -5.590  1.00  0.88           H  
ATOM    154  HA  VAL A  12      27.508  20.354  -6.596  1.00  0.88           H  
ATOM    155  HB  VAL A  12      26.573  19.285  -3.909  1.00  0.88           H  
ATOM    156 1HG1 VAL A  12      25.769  21.550  -3.548  1.00  0.88           H  
ATOM    157 2HG1 VAL A  12      27.517  21.514  -3.708  1.00  0.88           H  
ATOM    158 3HG1 VAL A  12      26.522  22.079  -5.052  1.00  0.88           H  
ATOM    159 1HG2 VAL A  12      24.360  19.980  -4.762  1.00  0.88           H  
ATOM    160 2HG2 VAL A  12      25.081  20.457  -6.301  1.00  0.88           H  
ATOM    161 3HG2 VAL A  12      25.054  18.748  -5.814  1.00  0.88           H  
ATOM    162  N   GLN A  13      29.570  21.169  -5.415  1.00  0.85           N  
ATOM    163  CA  GLN A  13      30.866  21.499  -4.832  1.00  0.85           C  
ATOM    164  C   GLN A  13      30.720  21.772  -3.322  1.00  0.85           C  
ATOM    165  O   GLN A  13      29.666  22.254  -2.902  1.00  0.85           O  
ATOM    166  CB  GLN A  13      31.470  22.717  -5.529  1.00  0.85           C  
ATOM    167  CG  GLN A  13      31.828  22.475  -6.984  1.00  0.85           C  
ATOM    168  CD  GLN A  13      32.515  23.667  -7.616  1.00  0.85           C  
ATOM    169  OE1 GLN A  13      32.370  24.802  -7.154  1.00  0.85           O  
ATOM    170  NE2 GLN A  13      33.263  23.422  -8.683  1.00  0.85           N  
ATOM    171  H   GLN A  13      29.091  21.827  -6.013  1.00  0.85           H  
ATOM    172  HA  GLN A  13      31.512  20.659  -5.001  1.00  0.85           H  
ATOM    173 1HB  GLN A  13      30.760  23.541  -5.490  1.00  0.85           H  
ATOM    174 2HB  GLN A  13      32.367  23.040  -5.007  1.00  0.85           H  
ATOM    175 1HG  GLN A  13      32.495  21.616  -7.048  1.00  0.85           H  
ATOM    176 2HG  GLN A  13      30.915  22.273  -7.542  1.00  0.85           H  
ATOM    177 1HE2 GLN A  13      33.739  24.172  -9.148  1.00  0.85           H  
ATOM    178 2HE2 GLN A  13      33.344  22.485  -9.035  1.00  0.85           H  
ATOM    179  N   PRO A  14      31.748  21.503  -2.489  1.00  0.82           N  
ATOM    180  CA  PRO A  14      31.759  21.768  -1.067  1.00  0.82           C  
ATOM    181  C   PRO A  14      31.390  23.213  -0.819  1.00  0.82           C  
ATOM    182  O   PRO A  14      31.813  24.111  -1.548  1.00  0.82           O  
ATOM    183  CB  PRO A  14      33.218  21.499  -0.694  1.00  0.82           C  
ATOM    184  CG  PRO A  14      33.670  20.471  -1.685  1.00  0.82           C  
ATOM    185  CD  PRO A  14      32.966  20.847  -2.971  1.00  0.82           C  
ATOM    186  HA  PRO A  14      31.069  21.087  -0.551  1.00  0.82           H  
ATOM    187 1HB  PRO A  14      33.793  22.433  -0.748  1.00  0.82           H  
ATOM    188 2HB  PRO A  14      33.269  21.157   0.346  1.00  0.82           H  
ATOM    189 1HG  PRO A  14      34.767  20.501  -1.786  1.00  0.82           H  
ATOM    190 2HG  PRO A  14      33.420  19.469  -1.336  1.00  0.82           H  
ATOM    191 1HD  PRO A  14      33.572  21.505  -3.603  1.00  0.82           H  
ATOM    192 2HD  PRO A  14      32.709  19.923  -3.440  1.00  0.82           H  
ATOM    193  N   GLY A  15      30.569  23.422   0.193  1.00  0.77           N  
ATOM    194  CA  GLY A  15      30.072  24.738   0.556  1.00  0.77           C  
ATOM    195  C   GLY A  15      28.749  25.058  -0.145  1.00  0.77           C  
ATOM    196  O   GLY A  15      28.065  26.015   0.229  1.00  0.77           O  
ATOM    197  H   GLY A  15      30.292  22.624   0.762  1.00  0.77           H  
ATOM    198 1HA  GLY A  15      29.936  24.782   1.635  1.00  0.77           H  
ATOM    199 2HA  GLY A  15      30.816  25.489   0.296  1.00  0.77           H  
ATOM    200  N   GLY A  16      28.380  24.247  -1.145  1.00  0.73           N  
ATOM    201  CA  GLY A  16      27.149  24.443  -1.896  1.00  0.73           C  
ATOM    202  C   GLY A  16      25.998  23.753  -1.201  1.00  0.73           C  
ATOM    203  O   GLY A  16      26.145  23.300  -0.068  1.00  0.73           O  
ATOM    204  H   GLY A  16      28.990  23.485  -1.443  1.00  0.73           H  
ATOM    205 1HA  GLY A  16      26.941  25.508  -1.997  1.00  0.73           H  
ATOM    206 2HA  GLY A  16      27.272  24.039  -2.900  1.00  0.73           H  
ATOM    207  N   SER A  17      24.869  23.612  -1.885  1.00  0.70           N  
ATOM    208  CA  SER A  17      23.691  23.010  -1.263  1.00  0.70           C  
ATOM    209  C   SER A  17      22.931  22.125  -2.238  1.00  0.70           C  
ATOM    210  O   SER A  17      23.082  22.256  -3.456  1.00  0.70           O  
ATOM    211  CB  SER A  17      22.781  24.114  -0.740  1.00  0.70           C  
ATOM    212  OG  SER A  17      22.310  24.912  -1.793  1.00  0.70           O  
ATOM    213  H   SER A  17      24.811  23.964  -2.830  1.00  0.70           H  
ATOM    214  HA  SER A  17      24.010  22.391  -0.421  1.00  0.70           H  
ATOM    215 1HB  SER A  17      21.936  23.673  -0.216  1.00  0.70           H  
ATOM    216 2HB  SER A  17      23.327  24.725  -0.023  1.00  0.70           H  
ATOM    217  HG  SER A  17      21.790  24.329  -2.351  1.00  0.70           H  
ATOM    218  N   LEU A  18      22.101  21.238  -1.690  1.00  0.69           N  
ATOM    219  CA  LEU A  18      21.279  20.337  -2.497  1.00  0.69           C  
ATOM    220  C   LEU A  18      19.950  19.998  -1.838  1.00  0.69           C  
ATOM    221  O   LEU A  18      19.914  19.627  -0.664  1.00  0.69           O  
ATOM    222  CB  LEU A  18      22.027  19.026  -2.768  1.00  0.69           C  
ATOM    223  CG  LEU A  18      21.239  17.961  -3.593  1.00  0.69           C  
ATOM    224  CD1 LEU A  18      20.994  18.470  -4.996  1.00  0.69           C  
ATOM    225  CD2 LEU A  18      22.019  16.698  -3.655  1.00  0.69           C  
ATOM    226  H   LEU A  18      22.042  21.211  -0.670  1.00  0.69           H  
ATOM    227  HA  LEU A  18      21.072  20.825  -3.448  1.00  0.69           H  
ATOM    228 1HB  LEU A  18      22.930  19.247  -3.293  1.00  0.69           H  
ATOM    229 2HB  LEU A  18      22.299  18.583  -1.817  1.00  0.69           H  
ATOM    230  HG  LEU A  18      20.274  17.766  -3.121  1.00  0.69           H  
ATOM    231 1HD1 LEU A  18      20.436  17.713  -5.557  1.00  0.69           H  
ATOM    232 2HD1 LEU A  18      20.416  19.387  -4.956  1.00  0.69           H  
ATOM    233 3HD1 LEU A  18      21.946  18.659  -5.487  1.00  0.69           H  
ATOM    234 1HD2 LEU A  18      21.456  15.962  -4.228  1.00  0.69           H  
ATOM    235 2HD2 LEU A  18      22.982  16.880  -4.139  1.00  0.69           H  
ATOM    236 3HD2 LEU A  18      22.174  16.335  -2.651  1.00  0.69           H  
ATOM    237  N   ARG A  19      18.861  20.111  -2.595  1.00  0.68           N  
ATOM    238  CA  ARG A  19      17.559  19.712  -2.074  1.00  0.68           C  
ATOM    239  C   ARG A  19      17.155  18.361  -2.652  1.00  0.68           C  
ATOM    240  O   ARG A  19      16.974  18.220  -3.865  1.00  0.68           O  
ATOM    241  CB  ARG A  19      16.489  20.740  -2.388  1.00  0.68           C  
ATOM    242  CG  ARG A  19      15.099  20.369  -1.879  1.00  0.68           C  
ATOM    243  CD  ARG A  19      14.100  21.482  -2.052  1.00  0.68           C  
ATOM    244  NE  ARG A  19      14.341  22.617  -1.163  1.00  0.68           N  
ATOM    245  CZ  ARG A  19      13.653  23.779  -1.219  1.00  0.68           C  
ATOM    246  NH1 ARG A  19      12.705  23.938  -2.122  1.00  0.68           N  
ATOM    247  NH2 ARG A  19      13.925  24.756  -0.373  1.00  0.68           N  
ATOM    248  H   ARG A  19      18.940  20.442  -3.547  1.00  0.68           H  
ATOM    249  HA  ARG A  19      17.627  19.606  -0.995  1.00  0.68           H  
ATOM    250 1HB  ARG A  19      16.759  21.695  -1.939  1.00  0.68           H  
ATOM    251 2HB  ARG A  19      16.422  20.885  -3.466  1.00  0.68           H  
ATOM    252 1HG  ARG A  19      14.746  19.497  -2.427  1.00  0.68           H  
ATOM    253 2HG  ARG A  19      15.160  20.123  -0.815  1.00  0.68           H  
ATOM    254 1HD  ARG A  19      14.142  21.842  -3.078  1.00  0.68           H  
ATOM    255 2HD  ARG A  19      13.104  21.109  -1.847  1.00  0.68           H  
ATOM    256  HE  ARG A  19      15.062  22.531  -0.452  1.00  0.68           H  
ATOM    257 1HH1 ARG A  19      12.494  23.193  -2.770  1.00  0.68           H  
ATOM    258 2HH1 ARG A  19      12.191  24.806  -2.164  1.00  0.68           H  
ATOM    259 1HH2 ARG A  19      14.662  24.632   0.337  1.00  0.68           H  
ATOM    260 2HH2 ARG A  19      13.410  25.620  -0.416  1.00  0.68           H  
ATOM    261  N   LEU A  20      17.017  17.381  -1.772  1.00  0.69           N  
ATOM    262  CA  LEU A  20      16.686  16.011  -2.127  1.00  0.69           C  
ATOM    263  C   LEU A  20      15.209  15.715  -1.913  1.00  0.69           C  
ATOM    264  O   LEU A  20      14.700  15.844  -0.802  1.00  0.69           O  
ATOM    265  CB  LEU A  20      17.590  15.079  -1.326  1.00  0.69           C  
ATOM    266  CG  LEU A  20      17.369  13.614  -1.389  1.00  0.69           C  
ATOM    267  CD1 LEU A  20      17.576  13.065  -2.755  1.00  0.69           C  
ATOM    268  CD2 LEU A  20      18.355  12.983  -0.456  1.00  0.69           C  
ATOM    269  H   LEU A  20      17.171  17.588  -0.789  1.00  0.69           H  
ATOM    270  HA  LEU A  20      16.924  15.871  -3.159  1.00  0.69           H  
ATOM    271 1HB  LEU A  20      18.608  15.248  -1.681  1.00  0.69           H  
ATOM    272 2HB  LEU A  20      17.547  15.377  -0.285  1.00  0.69           H  
ATOM    273  HG  LEU A  20      16.364  13.398  -1.101  1.00  0.69           H  
ATOM    274 1HD1 LEU A  20      17.403  11.988  -2.731  1.00  0.69           H  
ATOM    275 2HD1 LEU A  20      16.873  13.524  -3.430  1.00  0.69           H  
ATOM    276 3HD1 LEU A  20      18.594  13.265  -3.077  1.00  0.69           H  
ATOM    277 1HD2 LEU A  20      18.200  11.928  -0.490  1.00  0.69           H  
ATOM    278 2HD2 LEU A  20      19.371  13.217  -0.775  1.00  0.69           H  
ATOM    279 3HD2 LEU A  20      18.196  13.350   0.548  1.00  0.69           H  
ATOM    280  N   SER A  21      14.508  15.336  -2.982  1.00  0.71           N  
ATOM    281  CA  SER A  21      13.074  15.082  -2.857  1.00  0.71           C  
ATOM    282  C   SER A  21      12.758  13.606  -2.956  1.00  0.71           C  
ATOM    283  O   SER A  21      13.425  12.885  -3.718  1.00  0.71           O  
ATOM    284  CB  SER A  21      12.320  15.770  -3.978  1.00  0.71           C  
ATOM    285  OG  SER A  21      12.660  15.198  -5.223  1.00  0.71           O  
ATOM    286  H   SER A  21      14.969  15.255  -3.873  1.00  0.71           H  
ATOM    287  HA  SER A  21      12.724  15.454  -1.896  1.00  0.71           H  
ATOM    288 1HB  SER A  21      11.246  15.691  -3.806  1.00  0.71           H  
ATOM    289 2HB  SER A  21      12.580  16.822  -3.986  1.00  0.71           H  
ATOM    290  HG  SER A  21      12.223  15.743  -5.896  1.00  0.71           H  
ATOM    291  N   CYS A  22      11.642  13.237  -2.281  1.00  0.75           N  
ATOM    292  CA  CYS A  22      11.017  11.919  -2.245  1.00  0.75           C  
ATOM    293  C   CYS A  22       9.500  11.996  -2.382  1.00  0.75           C  
ATOM    294  O   CYS A  22       8.833  12.655  -1.586  1.00  0.75           O  
ATOM    295  CB  CYS A  22      11.327  11.234  -0.916  1.00  0.75           C  
ATOM    296  SG  CYS A  22      10.582   9.614  -0.687  1.00  0.75           S  
ATOM    297  H   CYS A  22      11.252  13.954  -1.683  1.00  0.75           H  
ATOM    298  HA  CYS A  22      11.412  11.319  -3.055  1.00  0.75           H  
ATOM    299 1HB  CYS A  22      12.387  11.104  -0.844  1.00  0.75           H  
ATOM    300 2HB  CYS A  22      11.017  11.873  -0.097  1.00  0.75           H  
ATOM    301  N   LEU A  23       8.954  11.303  -3.366  1.00  0.82           N  
ATOM    302  CA  LEU A  23       7.516  11.304  -3.608  1.00  0.82           C  
ATOM    303  C   LEU A  23       6.854  10.002  -3.190  1.00  0.82           C  
ATOM    304  O   LEU A  23       7.284   8.928  -3.617  1.00  0.82           O  
ATOM    305  CB  LEU A  23       7.243  11.540  -5.097  1.00  0.82           C  
ATOM    306  CG  LEU A  23       5.767  11.476  -5.519  1.00  0.82           C  
ATOM    307  CD1 LEU A  23       5.013  12.622  -4.878  1.00  0.82           C  
ATOM    308  CD2 LEU A  23       5.674  11.533  -7.032  1.00  0.82           C  
ATOM    309  H   LEU A  23       9.561  10.775  -3.985  1.00  0.82           H  
ATOM    310  HA  LEU A  23       7.065  12.114  -3.036  1.00  0.82           H  
ATOM    311 1HB  LEU A  23       7.619  12.527  -5.362  1.00  0.82           H  
ATOM    312 2HB  LEU A  23       7.793  10.794  -5.674  1.00  0.82           H  
ATOM    313  HG  LEU A  23       5.323  10.544  -5.162  1.00  0.82           H  
ATOM    314 1HD1 LEU A  23       3.961  12.579  -5.156  1.00  0.82           H  
ATOM    315 2HD1 LEU A  23       5.093  12.554  -3.798  1.00  0.82           H  
ATOM    316 3HD1 LEU A  23       5.435  13.563  -5.211  1.00  0.82           H  
ATOM    317 1HD2 LEU A  23       4.627  11.483  -7.333  1.00  0.82           H  
ATOM    318 2HD2 LEU A  23       6.111  12.467  -7.388  1.00  0.82           H  
ATOM    319 3HD2 LEU A  23       6.218  10.691  -7.461  1.00  0.82           H  
ATOM    320  N   GLY A  24       5.828  10.079  -2.342  1.00  0.90           N  
ATOM    321  CA  GLY A  24       5.111   8.866  -1.979  1.00  0.90           C  
ATOM    322  C   GLY A  24       3.940   8.688  -2.930  1.00  0.90           C  
ATOM    323  O   GLY A  24       3.209   9.641  -3.195  1.00  0.90           O  
ATOM    324  H   GLY A  24       5.522  10.983  -1.979  1.00  0.90           H  
ATOM    325 1HA  GLY A  24       5.771   8.011  -2.048  1.00  0.90           H  
ATOM    326 2HA  GLY A  24       4.755   8.938  -0.954  1.00  0.90           H  
ATOM    327  N   SER A  25       3.688   7.451  -3.365  1.00  1.01           N  
ATOM    328  CA  SER A  25       2.558   7.193  -4.263  1.00  1.01           C  
ATOM    329  C   SER A  25       1.212   7.145  -3.542  1.00  1.01           C  
ATOM    330  O   SER A  25       0.161   7.122  -4.182  1.00  1.01           O  
ATOM    331  CB  SER A  25       2.741   5.889  -5.000  1.00  1.01           C  
ATOM    332  OG  SER A  25       2.568   4.792  -4.143  1.00  1.01           O  
ATOM    333  H   SER A  25       4.352   6.710  -3.141  1.00  1.01           H  
ATOM    334  HA  SER A  25       2.520   8.002  -4.994  1.00  1.01           H  
ATOM    335 1HB  SER A  25       2.035   5.828  -5.825  1.00  1.01           H  
ATOM    336 2HB  SER A  25       3.745   5.864  -5.424  1.00  1.01           H  
ATOM    337  HG  SER A  25       1.612   4.720  -3.999  1.00  1.01           H  
ATOM    338  N   GLY A  26       1.244   7.083  -2.220  1.00  1.13           N  
ATOM    339  CA  GLY A  26       0.028   7.026  -1.431  1.00  1.13           C  
ATOM    340  C   GLY A  26       0.084   8.061  -0.327  1.00  1.13           C  
ATOM    341  O   GLY A  26       1.028   8.846  -0.253  1.00  1.13           O  
ATOM    342  H   GLY A  26       2.140   7.106  -1.760  1.00  1.13           H  
ATOM    343 1HA  GLY A  26      -0.836   7.213  -2.067  1.00  1.13           H  
ATOM    344 2HA  GLY A  26      -0.090   6.032  -1.004  1.00  1.13           H  
ATOM    345  N   SER A  27      -0.921   8.058   0.536  1.00  1.24           N  
ATOM    346  CA  SER A  27      -0.956   9.020   1.623  1.00  1.24           C  
ATOM    347  C   SER A  27       0.167   8.815   2.609  1.00  1.24           C  
ATOM    348  O   SER A  27       0.437   7.692   3.036  1.00  1.24           O  
ATOM    349  CB  SER A  27      -2.273   8.937   2.357  1.00  1.24           C  
ATOM    350  OG  SER A  27      -2.274   9.770   3.487  1.00  1.24           O  
ATOM    351  H   SER A  27      -1.668   7.388   0.431  1.00  1.24           H  
ATOM    352  HA  SER A  27      -0.853  10.020   1.199  1.00  1.24           H  
ATOM    353 1HB  SER A  27      -3.075   9.235   1.685  1.00  1.24           H  
ATOM    354 2HB  SER A  27      -2.462   7.908   2.658  1.00  1.24           H  
ATOM    355  HG  SER A  27      -3.194   9.798   3.785  1.00  1.24           H  
ATOM    356  N   LEU A  28       0.778   9.913   3.019  1.00  1.31           N  
ATOM    357  CA  LEU A  28       1.825   9.869   4.017  1.00  1.31           C  
ATOM    358  C   LEU A  28       1.283  10.411   5.348  1.00  1.31           C  
ATOM    359  O   LEU A  28       2.036  10.638   6.292  1.00  1.31           O  
ATOM    360  CB  LEU A  28       3.041  10.661   3.525  1.00  1.31           C  
ATOM    361  CG  LEU A  28       3.651  10.156   2.161  1.00  1.31           C  
ATOM    362  CD1 LEU A  28       4.853  11.043   1.793  1.00  1.31           C  
ATOM    363  CD2 LEU A  28       4.029   8.660   2.247  1.00  1.31           C  
ATOM    364  H   LEU A  28       0.514  10.800   2.610  1.00  1.31           H  
ATOM    365  HA  LEU A  28       2.130   8.834   4.164  1.00  1.31           H  
ATOM    366 1HB  LEU A  28       2.747  11.702   3.392  1.00  1.31           H  
ATOM    367 2HB  LEU A  28       3.824  10.611   4.285  1.00  1.31           H  
ATOM    368  HG  LEU A  28       2.901  10.274   1.375  1.00  1.31           H  
ATOM    369 1HD1 LEU A  28       5.263  10.727   0.833  1.00  1.31           H  
ATOM    370 2HD1 LEU A  28       4.533  12.079   1.721  1.00  1.31           H  
ATOM    371 3HD1 LEU A  28       5.620  10.954   2.559  1.00  1.31           H  
ATOM    372 1HD2 LEU A  28       4.427   8.330   1.293  1.00  1.31           H  
ATOM    373 2HD2 LEU A  28       4.771   8.508   3.012  1.00  1.31           H  
ATOM    374 3HD2 LEU A  28       3.141   8.072   2.486  1.00  1.31           H  
ATOM    375  N   ASP A  29      -0.054  10.566   5.434  1.00  1.33           N  
ATOM    376  CA  ASP A  29      -0.750  11.145   6.608  1.00  1.33           C  
ATOM    377  C   ASP A  29      -0.497  10.325   7.882  1.00  1.33           C  
ATOM    378  O   ASP A  29      -0.563  10.839   9.008  1.00  1.33           O  
ATOM    379  CB  ASP A  29      -2.266  11.225   6.307  1.00  1.33           C  
ATOM    380  CG  ASP A  29      -3.127  12.096   7.264  1.00  1.33           C  
ATOM    381  OD1 ASP A  29      -2.938  13.295   7.296  1.00  1.33           O  
ATOM    382  OD2 ASP A  29      -4.000  11.558   7.893  1.00  1.33           O  
ATOM    383  H   ASP A  29      -0.633  10.299   4.636  1.00  1.33           H  
ATOM    384  HA  ASP A  29      -0.371  12.153   6.772  1.00  1.33           H  
ATOM    385 1HB  ASP A  29      -2.399  11.620   5.301  1.00  1.33           H  
ATOM    386 2HB  ASP A  29      -2.678  10.216   6.310  1.00  1.33           H  
ATOM    387  N   TYR A  30      -0.255   9.032   7.693  1.00  1.30           N  
ATOM    388  CA  TYR A  30       0.002   8.117   8.785  1.00  1.30           C  
ATOM    389  C   TYR A  30       1.432   7.592   8.864  1.00  1.30           C  
ATOM    390  O   TYR A  30       1.666   6.630   9.590  1.00  1.30           O  
ATOM    391  CB  TYR A  30      -0.969   6.955   8.710  1.00  1.30           C  
ATOM    392  CG  TYR A  30      -2.386   7.377   8.957  1.00  1.30           C  
ATOM    393  CD1 TYR A  30      -3.259   7.571   7.899  1.00  1.30           C  
ATOM    394  CD2 TYR A  30      -2.816   7.565  10.258  1.00  1.30           C  
ATOM    395  CE1 TYR A  30      -4.561   7.962   8.150  1.00  1.30           C  
ATOM    396  CE2 TYR A  30      -4.111   7.951  10.512  1.00  1.30           C  
ATOM    397  CZ  TYR A  30      -4.985   8.152   9.465  1.00  1.30           C  
ATOM    398  OH  TYR A  30      -6.284   8.538   9.719  1.00  1.30           O  
ATOM    399  H   TYR A  30      -0.234   8.684   6.746  1.00  1.30           H  
ATOM    400  HA  TYR A  30      -0.188   8.651   9.715  1.00  1.30           H  
ATOM    401 1HB  TYR A  30      -0.908   6.491   7.724  1.00  1.30           H  
ATOM    402 2HB  TYR A  30      -0.698   6.203   9.451  1.00  1.30           H  
ATOM    403  HD1 TYR A  30      -2.919   7.422   6.874  1.00  1.30           H  
ATOM    404  HD2 TYR A  30      -2.127   7.403  11.083  1.00  1.30           H  
ATOM    405  HE1 TYR A  30      -5.251   8.121   7.323  1.00  1.30           H  
ATOM    406  HE2 TYR A  30      -4.445   8.099  11.539  1.00  1.30           H  
ATOM    407  HH  TYR A  30      -6.724   8.735   8.889  1.00  1.30           H  
ATOM    408  N   TYR A  31       2.387   8.166   8.122  1.00  1.22           N  
ATOM    409  CA  TYR A  31       3.762   7.649   8.211  1.00  1.22           C  
ATOM    410  C   TYR A  31       4.848   8.668   8.481  1.00  1.22           C  
ATOM    411  O   TYR A  31       5.075   9.563   7.667  1.00  1.22           O  
ATOM    412  CB  TYR A  31       4.162   6.966   6.913  1.00  1.22           C  
ATOM    413  CG  TYR A  31       3.433   5.707   6.565  1.00  1.22           C  
ATOM    414  CD1 TYR A  31       2.228   5.717   5.876  1.00  1.22           C  
ATOM    415  CD2 TYR A  31       4.009   4.514   6.931  1.00  1.22           C  
ATOM    416  CE1 TYR A  31       1.615   4.506   5.577  1.00  1.22           C  
ATOM    417  CE2 TYR A  31       3.418   3.333   6.641  1.00  1.22           C  
ATOM    418  CZ  TYR A  31       2.229   3.308   5.973  1.00  1.22           C  
ATOM    419  OH  TYR A  31       1.648   2.093   5.688  1.00  1.22           O  
ATOM    420  H   TYR A  31       2.182   8.971   7.526  1.00  1.22           H  
ATOM    421  HA  TYR A  31       3.808   6.923   9.021  1.00  1.22           H  
ATOM    422 1HB  TYR A  31       4.026   7.670   6.090  1.00  1.22           H  
ATOM    423 2HB  TYR A  31       5.230   6.739   6.967  1.00  1.22           H  
ATOM    424  HD1 TYR A  31       1.768   6.659   5.574  1.00  1.22           H  
ATOM    425  HD2 TYR A  31       4.951   4.526   7.452  1.00  1.22           H  
ATOM    426  HE1 TYR A  31       0.668   4.493   5.038  1.00  1.22           H  
ATOM    427  HE2 TYR A  31       3.890   2.402   6.940  1.00  1.22           H  
ATOM    428  HH  TYR A  31       2.331   1.373   5.789  1.00  1.22           H  
ATOM    429  N   ALA A  32       5.580   8.524   9.588  1.00  1.11           N  
ATOM    430  CA  ALA A  32       6.713   9.414   9.765  1.00  1.11           C  
ATOM    431  C   ALA A  32       7.690   9.080   8.656  1.00  1.11           C  
ATOM    432  O   ALA A  32       7.822   7.900   8.283  1.00  1.11           O  
ATOM    433  CB  ALA A  32       7.351   9.267  11.127  1.00  1.11           C  
ATOM    434  H   ALA A  32       5.363   7.835  10.310  1.00  1.11           H  
ATOM    435  HA  ALA A  32       6.384  10.445   9.629  1.00  1.11           H  
ATOM    436 1HB  ALA A  32       8.195   9.941  11.177  1.00  1.11           H  
ATOM    437 2HB  ALA A  32       6.629   9.514  11.902  1.00  1.11           H  
ATOM    438 3HB  ALA A  32       7.690   8.253  11.261  1.00  1.11           H  
ATOM    439  N   ILE A  33       8.368  10.085   8.120  1.00  1.01           N  
ATOM    440  CA  ILE A  33       9.310   9.808   7.046  1.00  1.01           C  
ATOM    441  C   ILE A  33      10.732  10.020   7.504  1.00  1.01           C  
ATOM    442  O   ILE A  33      11.078  11.061   8.071  1.00  1.01           O  
ATOM    443  CB  ILE A  33       9.019  10.638   5.784  1.00  1.01           C  
ATOM    444  CG1 ILE A  33       7.516  10.413   5.345  1.00  1.01           C  
ATOM    445  CG2 ILE A  33      10.022  10.202   4.652  1.00  1.01           C  
ATOM    446  CD1 ILE A  33       7.168   9.007   4.981  1.00  1.01           C  
ATOM    447  H   ILE A  33       8.240  11.026   8.494  1.00  1.01           H  
ATOM    448  HA  ILE A  33       9.208   8.765   6.764  1.00  1.01           H  
ATOM    449  HB  ILE A  33       9.145  11.691   5.992  1.00  1.01           H  
ATOM    450 1HG1 ILE A  33       6.872  10.711   6.175  1.00  1.01           H  
ATOM    451 2HG1 ILE A  33       7.279  11.020   4.513  1.00  1.01           H  
ATOM    452 1HG2 ILE A  33       9.854  10.751   3.747  1.00  1.01           H  
ATOM    453 2HG2 ILE A  33      11.047  10.378   4.977  1.00  1.01           H  
ATOM    454 3HG2 ILE A  33       9.892   9.140   4.444  1.00  1.01           H  
ATOM    455 1HD1 ILE A  33       6.121   8.960   4.728  1.00  1.01           H  
ATOM    456 2HD1 ILE A  33       7.772   8.677   4.135  1.00  1.01           H  
ATOM    457 3HD1 ILE A  33       7.353   8.381   5.825  1.00  1.01           H  
ATOM    458  N   GLY A  34      11.552   9.011   7.305  1.00  0.93           N  
ATOM    459  CA  GLY A  34      12.932   9.086   7.724  1.00  0.93           C  
ATOM    460  C   GLY A  34      13.867   9.134   6.545  1.00  0.93           C  
ATOM    461  O   GLY A  34      13.547   8.647   5.453  1.00  0.93           O  
ATOM    462  H   GLY A  34      11.202   8.184   6.827  1.00  0.93           H  
ATOM    463 1HA  GLY A  34      13.089   9.960   8.342  1.00  0.93           H  
ATOM    464 2HA  GLY A  34      13.167   8.218   8.338  1.00  0.93           H  
ATOM    465  N   TRP A  35      15.042   9.697   6.783  1.00  0.87           N  
ATOM    466  CA  TRP A  35      16.097   9.694   5.798  1.00  0.87           C  
ATOM    467  C   TRP A  35      17.338   9.083   6.383  1.00  0.87           C  
ATOM    468  O   TRP A  35      17.714   9.362   7.536  1.00  0.87           O  
ATOM    469  CB  TRP A  35      16.405  11.086   5.268  1.00  0.87           C  
ATOM    470  CG  TRP A  35      15.337  11.645   4.440  1.00  0.87           C  
ATOM    471  CD1 TRP A  35      14.254  12.270   4.880  1.00  0.87           C  
ATOM    472  CD2 TRP A  35      15.248  11.650   3.010  1.00  0.87           C  
ATOM    473  NE1 TRP A  35      13.488  12.695   3.836  1.00  0.87           N  
ATOM    474  CE2 TRP A  35      14.085  12.335   2.684  1.00  0.87           C  
ATOM    475  CE3 TRP A  35      16.052  11.146   2.000  1.00  0.87           C  
ATOM    476  CZ2 TRP A  35      13.705  12.549   1.385  1.00  0.87           C  
ATOM    477  CZ3 TRP A  35      15.659  11.342   0.707  1.00  0.87           C  
ATOM    478  CH2 TRP A  35      14.533  12.035   0.404  1.00  0.87           C  
ATOM    479  H   TRP A  35      15.204  10.125   7.689  1.00  0.87           H  
ATOM    480  HA  TRP A  35      15.776   9.089   4.966  1.00  0.87           H  
ATOM    481 1HB  TRP A  35      16.584  11.765   6.107  1.00  0.87           H  
ATOM    482 2HB  TRP A  35      17.321  11.052   4.676  1.00  0.87           H  
ATOM    483  HD1 TRP A  35      14.038  12.402   5.917  1.00  0.87           H  
ATOM    484  HE1 TRP A  35      12.620  13.197   3.907  1.00  0.87           H  
ATOM    485  HE3 TRP A  35      16.965  10.595   2.231  1.00  0.87           H  
ATOM    486  HZ2 TRP A  35      12.796  13.097   1.118  1.00  0.87           H  
ATOM    487  HZ3 TRP A  35      16.277  10.934  -0.085  1.00  0.87           H  
ATOM    488  HH2 TRP A  35      14.281  12.174  -0.645  1.00  0.87           H  
ATOM    489  N   PHE A  36      17.964   8.278   5.546  1.00  0.86           N  
ATOM    490  CA  PHE A  36      19.170   7.532   5.829  1.00  0.86           C  
ATOM    491  C   PHE A  36      20.202   7.747   4.760  1.00  0.86           C  
ATOM    492  O   PHE A  36      19.869   8.093   3.629  1.00  0.86           O  
ATOM    493  CB  PHE A  36      18.822   6.056   5.909  1.00  0.86           C  
ATOM    494  CG  PHE A  36      17.901   5.789   6.990  1.00  0.86           C  
ATOM    495  CD1 PHE A  36      16.533   5.937   6.817  1.00  0.86           C  
ATOM    496  CD2 PHE A  36      18.389   5.390   8.204  1.00  0.86           C  
ATOM    497  CE1 PHE A  36      15.692   5.713   7.858  1.00  0.86           C  
ATOM    498  CE2 PHE A  36      17.554   5.160   9.246  1.00  0.86           C  
ATOM    499  CZ  PHE A  36      16.214   5.328   9.081  1.00  0.86           C  
ATOM    500  H   PHE A  36      17.520   8.138   4.637  1.00  0.86           H  
ATOM    501  HA  PHE A  36      19.580   7.868   6.781  1.00  0.86           H  
ATOM    502 1HB  PHE A  36      18.383   5.724   4.980  1.00  0.86           H  
ATOM    503 2HB  PHE A  36      19.721   5.499   6.078  1.00  0.86           H  
ATOM    504  HD1 PHE A  36      16.135   6.251   5.844  1.00  0.86           H  
ATOM    505  HD2 PHE A  36      19.468   5.270   8.329  1.00  0.86           H  
ATOM    506  HE1 PHE A  36      14.623   5.846   7.722  1.00  0.86           H  
ATOM    507  HE2 PHE A  36      17.950   4.851  10.215  1.00  0.86           H  
ATOM    508  HZ  PHE A  36      15.572   5.158   9.921  1.00  0.86           H  
ATOM    509  N   ARG A  37      21.460   7.525   5.082  1.00  0.88           N  
ATOM    510  CA  ARG A  37      22.446   7.615   4.029  1.00  0.88           C  
ATOM    511  C   ARG A  37      23.519   6.557   4.146  1.00  0.88           C  
ATOM    512  O   ARG A  37      23.766   6.008   5.220  1.00  0.88           O  
ATOM    513  CB  ARG A  37      23.096   8.975   4.028  1.00  0.88           C  
ATOM    514  CG  ARG A  37      23.938   9.276   5.217  1.00  0.88           C  
ATOM    515  CD  ARG A  37      24.472  10.639   5.136  1.00  0.88           C  
ATOM    516  NE  ARG A  37      25.292  10.966   6.257  1.00  0.88           N  
ATOM    517  CZ  ARG A  37      25.878  12.151   6.440  1.00  0.88           C  
ATOM    518  NH1 ARG A  37      25.726  13.123   5.562  1.00  0.88           N  
ATOM    519  NH2 ARG A  37      26.616  12.312   7.515  1.00  0.88           N  
ATOM    520  H   ARG A  37      21.717   7.301   6.041  1.00  0.88           H  
ATOM    521  HA  ARG A  37      21.937   7.469   3.090  1.00  0.88           H  
ATOM    522 1HB  ARG A  37      23.693   9.093   3.134  1.00  0.88           H  
ATOM    523 2HB  ARG A  37      22.319   9.721   3.992  1.00  0.88           H  
ATOM    524 1HG  ARG A  37      23.364   9.158   6.136  1.00  0.88           H  
ATOM    525 2HG  ARG A  37      24.781   8.585   5.235  1.00  0.88           H  
ATOM    526 1HD  ARG A  37      25.076  10.735   4.233  1.00  0.88           H  
ATOM    527 2HD  ARG A  37      23.660  11.352   5.099  1.00  0.88           H  
ATOM    528  HE  ARG A  37      25.448  10.256   6.993  1.00  0.88           H  
ATOM    529 1HH1 ARG A  37      25.171  12.996   4.714  1.00  0.88           H  
ATOM    530 2HH1 ARG A  37      26.193  14.029   5.700  1.00  0.88           H  
ATOM    531 1HH2 ARG A  37      26.712  11.512   8.158  1.00  0.88           H  
ATOM    532 2HH2 ARG A  37      27.082  13.187   7.692  1.00  0.88           H  
ATOM    533  N   GLN A  38      24.168   6.250   3.037  1.00  0.93           N  
ATOM    534  CA  GLN A  38      25.258   5.302   3.108  1.00  0.93           C  
ATOM    535  C   GLN A  38      26.393   5.635   2.157  1.00  0.93           C  
ATOM    536  O   GLN A  38      26.230   5.610   0.932  1.00  0.93           O  
ATOM    537  CB  GLN A  38      24.715   3.911   2.826  1.00  0.93           C  
ATOM    538  CG  GLN A  38      25.704   2.841   3.020  1.00  0.93           C  
ATOM    539  CD  GLN A  38      25.087   1.475   2.934  1.00  0.93           C  
ATOM    540  OE1 GLN A  38      23.911   1.321   2.576  1.00  0.93           O  
ATOM    541  NE2 GLN A  38      25.870   0.467   3.273  1.00  0.93           N  
ATOM    542  H   GLN A  38      23.893   6.685   2.159  1.00  0.93           H  
ATOM    543  HA  GLN A  38      25.666   5.315   4.120  1.00  0.93           H  
ATOM    544 1HB  GLN A  38      23.860   3.709   3.465  1.00  0.93           H  
ATOM    545 2HB  GLN A  38      24.375   3.860   1.794  1.00  0.93           H  
ATOM    546 1HG  GLN A  38      26.485   2.918   2.262  1.00  0.93           H  
ATOM    547 2HG  GLN A  38      26.147   2.959   4.003  1.00  0.93           H  
ATOM    548 1HE2 GLN A  38      25.537  -0.473   3.241  1.00  0.93           H  
ATOM    549 2HE2 GLN A  38      26.827   0.676   3.567  1.00  0.93           H  
ATOM    550  N   ALA A  39      27.556   5.934   2.726  1.00  1.00           N  
ATOM    551  CA  ALA A  39      28.724   6.246   1.925  1.00  1.00           C  
ATOM    552  C   ALA A  39      29.150   4.949   1.262  1.00  1.00           C  
ATOM    553  O   ALA A  39      28.958   3.898   1.867  1.00  1.00           O  
ATOM    554  CB  ALA A  39      29.839   6.833   2.768  1.00  1.00           C  
ATOM    555  H   ALA A  39      27.626   5.945   3.735  1.00  1.00           H  
ATOM    556  HA  ALA A  39      28.440   6.973   1.184  1.00  1.00           H  
ATOM    557 1HB  ALA A  39      30.699   7.062   2.151  1.00  1.00           H  
ATOM    558 2HB  ALA A  39      29.486   7.754   3.239  1.00  1.00           H  
ATOM    559 3HB  ALA A  39      30.127   6.132   3.518  1.00  1.00           H  
ATOM    560  N   PRO A  40      29.785   4.959   0.086  1.00  1.08           N  
ATOM    561  CA  PRO A  40      30.288   3.777  -0.607  1.00  1.08           C  
ATOM    562  C   PRO A  40      31.113   2.821   0.272  1.00  1.08           C  
ATOM    563  O   PRO A  40      31.135   1.617   0.018  1.00  1.08           O  
ATOM    564  CB  PRO A  40      31.164   4.410  -1.692  1.00  1.08           C  
ATOM    565  CG  PRO A  40      30.499   5.740  -1.987  1.00  1.08           C  
ATOM    566  CD  PRO A  40      30.003   6.234  -0.651  1.00  1.08           C  
ATOM    567  HA  PRO A  40      29.440   3.242  -1.056  1.00  1.08           H  
ATOM    568 1HB  PRO A  40      32.196   4.517  -1.328  1.00  1.08           H  
ATOM    569 2HB  PRO A  40      31.203   3.749  -2.571  1.00  1.08           H  
ATOM    570 1HG  PRO A  40      31.223   6.429  -2.452  1.00  1.08           H  
ATOM    571 2HG  PRO A  40      29.684   5.601  -2.713  1.00  1.08           H  
ATOM    572 1HD  PRO A  40      30.753   6.866  -0.163  1.00  1.08           H  
ATOM    573 2HD  PRO A  40      29.060   6.761  -0.836  1.00  1.08           H  
ATOM    574  N   GLY A  41      31.818   3.355   1.275  1.00  1.15           N  
ATOM    575  CA  GLY A  41      32.642   2.541   2.166  1.00  1.15           C  
ATOM    576  C   GLY A  41      32.061   2.351   3.580  1.00  1.15           C  
ATOM    577  O   GLY A  41      32.779   1.913   4.481  1.00  1.15           O  
ATOM    578  H   GLY A  41      31.775   4.348   1.439  1.00  1.15           H  
ATOM    579 1HA  GLY A  41      32.796   1.562   1.712  1.00  1.15           H  
ATOM    580 2HA  GLY A  41      33.627   2.998   2.247  1.00  1.15           H  
ATOM    581  N   LYS A  42      30.796   2.718   3.795  1.00  1.18           N  
ATOM    582  CA  LYS A  42      30.193   2.657   5.134  1.00  1.18           C  
ATOM    583  C   LYS A  42      28.874   1.893   5.210  1.00  1.18           C  
ATOM    584  O   LYS A  42      28.295   1.504   4.194  1.00  1.18           O  
ATOM    585  CB  LYS A  42      29.966   4.056   5.700  1.00  1.18           C  
ATOM    586  CG  LYS A  42      31.232   4.878   5.944  1.00  1.18           C  
ATOM    587  CD  LYS A  42      30.886   6.229   6.570  1.00  1.18           C  
ATOM    588  CE  LYS A  42      32.124   7.069   6.821  1.00  1.18           C  
ATOM    589  NZ  LYS A  42      31.782   8.388   7.430  1.00  1.18           N  
ATOM    590  H   LYS A  42      30.226   3.058   3.020  1.00  1.18           H  
ATOM    591  HA  LYS A  42      30.892   2.142   5.793  1.00  1.18           H  
ATOM    592 1HB  LYS A  42      29.319   4.604   5.024  1.00  1.18           H  
ATOM    593 2HB  LYS A  42      29.435   3.985   6.647  1.00  1.18           H  
ATOM    594 1HG  LYS A  42      31.897   4.329   6.613  1.00  1.18           H  
ATOM    595 2HG  LYS A  42      31.754   5.043   5.004  1.00  1.18           H  
ATOM    596 1HD  LYS A  42      30.212   6.778   5.913  1.00  1.18           H  
ATOM    597 2HD  LYS A  42      30.376   6.062   7.519  1.00  1.18           H  
ATOM    598 1HE  LYS A  42      32.788   6.529   7.495  1.00  1.18           H  
ATOM    599 2HE  LYS A  42      32.641   7.238   5.877  1.00  1.18           H  
ATOM    600 1HZ  LYS A  42      32.629   8.916   7.585  1.00  1.18           H  
ATOM    601 2HZ  LYS A  42      31.174   8.903   6.804  1.00  1.18           H  
ATOM    602 3HZ  LYS A  42      31.309   8.243   8.313  1.00  1.18           H  
ATOM    603  N   GLU A  43      28.432   1.667   6.449  1.00  1.18           N  
ATOM    604  CA  GLU A  43      27.134   1.084   6.775  1.00  1.18           C  
ATOM    605  C   GLU A  43      26.093   2.203   6.787  1.00  1.18           C  
ATOM    606  O   GLU A  43      26.457   3.376   6.857  1.00  1.18           O  
ATOM    607  CB  GLU A  43      27.180   0.374   8.127  1.00  1.18           C  
ATOM    608  CG  GLU A  43      28.131  -0.820   8.170  1.00  1.18           C  
ATOM    609  CD  GLU A  43      28.140  -1.534   9.506  1.00  1.18           C  
ATOM    610  OE1 GLU A  43      27.621  -0.993  10.454  1.00  1.18           O  
ATOM    611  OE2 GLU A  43      28.666  -2.621   9.572  1.00  1.18           O  
ATOM    612  H   GLU A  43      29.014   1.967   7.218  1.00  1.18           H  
ATOM    613  HA  GLU A  43      26.860   0.363   6.005  1.00  1.18           H  
ATOM    614 1HB  GLU A  43      27.487   1.080   8.898  1.00  1.18           H  
ATOM    615 2HB  GLU A  43      26.181   0.021   8.386  1.00  1.18           H  
ATOM    616 1HG  GLU A  43      27.838  -1.528   7.395  1.00  1.18           H  
ATOM    617 2HG  GLU A  43      29.138  -0.473   7.943  1.00  1.18           H  
ATOM    618  N   ARG A  44      24.817   1.854   6.687  1.00  1.13           N  
ATOM    619  CA  ARG A  44      23.753   2.861   6.694  1.00  1.13           C  
ATOM    620  C   ARG A  44      23.703   3.673   7.999  1.00  1.13           C  
ATOM    621  O   ARG A  44      23.741   3.111   9.098  1.00  1.13           O  
ATOM    622  CB  ARG A  44      22.410   2.192   6.433  1.00  1.13           C  
ATOM    623  CG  ARG A  44      21.223   3.124   6.332  1.00  1.13           C  
ATOM    624  CD  ARG A  44      19.972   2.385   5.952  1.00  1.13           C  
ATOM    625  NE  ARG A  44      19.972   1.964   4.546  1.00  1.13           N  
ATOM    626  CZ  ARG A  44      19.139   1.034   4.030  1.00  1.13           C  
ATOM    627  NH1 ARG A  44      18.287   0.415   4.815  1.00  1.13           N  
ATOM    628  NH2 ARG A  44      19.179   0.732   2.744  1.00  1.13           N  
ATOM    629  H   ARG A  44      24.573   0.877   6.618  1.00  1.13           H  
ATOM    630  HA  ARG A  44      23.944   3.556   5.879  1.00  1.13           H  
ATOM    631 1HB  ARG A  44      22.466   1.635   5.496  1.00  1.13           H  
ATOM    632 2HB  ARG A  44      22.201   1.478   7.227  1.00  1.13           H  
ATOM    633 1HG  ARG A  44      21.059   3.611   7.294  1.00  1.13           H  
ATOM    634 2HG  ARG A  44      21.432   3.882   5.571  1.00  1.13           H  
ATOM    635 1HD  ARG A  44      19.879   1.495   6.571  1.00  1.13           H  
ATOM    636 2HD  ARG A  44      19.108   3.022   6.114  1.00  1.13           H  
ATOM    637  HE  ARG A  44      20.621   2.417   3.913  1.00  1.13           H  
ATOM    638 1HH1 ARG A  44      18.278   0.616   5.807  1.00  1.13           H  
ATOM    639 2HH1 ARG A  44      17.661  -0.280   4.435  1.00  1.13           H  
ATOM    640 1HH2 ARG A  44      19.850   1.184   2.133  1.00  1.13           H  
ATOM    641 2HH2 ARG A  44      18.555   0.033   2.371  1.00  1.13           H  
ATOM    642  N   GLU A  45      23.592   4.997   7.848  1.00  1.07           N  
ATOM    643  CA  GLU A  45      23.540   5.978   8.935  1.00  1.07           C  
ATOM    644  C   GLU A  45      22.239   6.791   8.918  1.00  1.07           C  
ATOM    645  O   GLU A  45      21.782   7.229   7.862  1.00  1.07           O  
ATOM    646  CB  GLU A  45      24.744   6.931   8.796  1.00  1.07           C  
ATOM    647  CG  GLU A  45      24.880   8.008   9.872  1.00  1.07           C  
ATOM    648  CD  GLU A  45      26.125   8.898   9.711  1.00  1.07           C  
ATOM    649  OE1 GLU A  45      26.224   9.602   8.716  1.00  1.07           O  
ATOM    650  OE2 GLU A  45      26.967   8.873  10.580  1.00  1.07           O  
ATOM    651  H   GLU A  45      23.585   5.355   6.899  1.00  1.07           H  
ATOM    652  HA  GLU A  45      23.605   5.448   9.885  1.00  1.07           H  
ATOM    653 1HB  GLU A  45      25.663   6.345   8.796  1.00  1.07           H  
ATOM    654 2HB  GLU A  45      24.685   7.436   7.830  1.00  1.07           H  
ATOM    655 1HG  GLU A  45      24.005   8.646   9.829  1.00  1.07           H  
ATOM    656 2HG  GLU A  45      24.898   7.531  10.850  1.00  1.07           H  
ATOM    657  N   GLY A  46      21.605   6.987  10.075  1.00  1.03           N  
ATOM    658  CA  GLY A  46      20.394   7.819  10.086  1.00  1.03           C  
ATOM    659  C   GLY A  46      20.759   9.281   9.857  1.00  1.03           C  
ATOM    660  O   GLY A  46      21.792   9.738  10.339  1.00  1.03           O  
ATOM    661  H   GLY A  46      21.972   6.597  10.932  1.00  1.03           H  
ATOM    662 1HA  GLY A  46      19.708   7.499   9.309  1.00  1.03           H  
ATOM    663 2HA  GLY A  46      19.881   7.709  11.040  1.00  1.03           H  
ATOM    664  N   VAL A  47      19.896  10.024   9.168  1.00  1.00           N  
ATOM    665  CA  VAL A  47      20.113  11.449   8.917  1.00  1.00           C  
ATOM    666  C   VAL A  47      19.070  12.344   9.573  1.00  1.00           C  
ATOM    667  O   VAL A  47      19.409  13.287  10.294  1.00  1.00           O  
ATOM    668  CB  VAL A  47      20.103  11.706   7.402  1.00  1.00           C  
ATOM    669  CG1 VAL A  47      20.233  13.115   7.114  1.00  1.00           C  
ATOM    670  CG2 VAL A  47      21.224  10.958   6.765  1.00  1.00           C  
ATOM    671  H   VAL A  47      19.071   9.588   8.762  1.00  1.00           H  
ATOM    672  HA  VAL A  47      21.094  11.718   9.306  1.00  1.00           H  
ATOM    673  HB  VAL A  47      19.158  11.373   6.990  1.00  1.00           H  
ATOM    674 1HG1 VAL A  47      20.215  13.250   6.041  1.00  1.00           H  
ATOM    675 2HG1 VAL A  47      19.411  13.666   7.563  1.00  1.00           H  
ATOM    676 3HG1 VAL A  47      21.164  13.465   7.510  1.00  1.00           H  
ATOM    677 1HG2 VAL A  47      21.204  11.131   5.694  1.00  1.00           H  
ATOM    678 2HG2 VAL A  47      22.169  11.306   7.182  1.00  1.00           H  
ATOM    679 3HG2 VAL A  47      21.110   9.894   6.962  1.00  1.00           H  
ATOM    680  N   SER A  48      17.800  12.080   9.285  1.00  1.02           N  
ATOM    681  CA  SER A  48      16.729  12.934   9.809  1.00  1.02           C  
ATOM    682  C   SER A  48      15.382  12.238   9.803  1.00  1.02           C  
ATOM    683  O   SER A  48      15.194  11.211   9.148  1.00  1.02           O  
ATOM    684  CB  SER A  48      16.623  14.214   9.008  1.00  1.02           C  
ATOM    685  OG  SER A  48      16.156  13.943   7.738  1.00  1.02           O  
ATOM    686  H   SER A  48      17.592  11.273   8.697  1.00  1.02           H  
ATOM    687  HA  SER A  48      16.962  13.196  10.833  1.00  1.02           H  
ATOM    688 1HB  SER A  48      15.938  14.903   9.513  1.00  1.02           H  
ATOM    689 2HB  SER A  48      17.591  14.700   8.949  1.00  1.02           H  
ATOM    690  HG  SER A  48      15.302  13.525   7.881  1.00  1.02           H  
ATOM    691  N   CYS A  49      14.412  12.819  10.489  1.00  1.08           N  
ATOM    692  CA  CYS A  49      13.066  12.263  10.413  1.00  1.08           C  
ATOM    693  C   CYS A  49      12.004  13.293  10.740  1.00  1.08           C  
ATOM    694  O   CYS A  49      12.192  14.174  11.586  1.00  1.08           O  
ATOM    695  CB  CYS A  49      12.894  11.026  11.303  1.00  1.08           C  
ATOM    696  SG  CYS A  49      11.313  10.170  11.048  1.00  1.08           S  
ATOM    697  H   CYS A  49      14.626  13.639  11.060  1.00  1.08           H  
ATOM    698  HA  CYS A  49      12.898  11.953   9.388  1.00  1.08           H  
ATOM    699 1HB  CYS A  49      13.697  10.315  11.116  1.00  1.08           H  
ATOM    700 2HB  CYS A  49      12.933  11.301  12.333  1.00  1.08           H  
ATOM    701  HG  CYS A  49      11.305  10.314   9.705  1.00  1.08           H  
ATOM    702  N   ILE A  50      10.890  13.198  10.022  1.00  1.17           N  
ATOM    703  CA  ILE A  50       9.781  14.116  10.203  1.00  1.17           C  
ATOM    704  C   ILE A  50       8.488  13.415  10.547  1.00  1.17           C  
ATOM    705  O   ILE A  50       8.124  12.383   9.972  1.00  1.17           O  
ATOM    706  CB  ILE A  50       9.595  14.957   8.929  1.00  1.17           C  
ATOM    707  CG1 ILE A  50       8.536  16.022   9.108  1.00  1.17           C  
ATOM    708  CG2 ILE A  50       9.218  14.046   7.760  1.00  1.17           C  
ATOM    709  CD1 ILE A  50       8.641  17.091   8.058  1.00  1.17           C  
ATOM    710  H   ILE A  50      10.821  12.458   9.326  1.00  1.17           H  
ATOM    711  HA  ILE A  50      10.017  14.788  11.023  1.00  1.17           H  
ATOM    712  HB  ILE A  50      10.510  15.461   8.714  1.00  1.17           H  
ATOM    713 1HG1 ILE A  50       7.557  15.560   9.020  1.00  1.17           H  
ATOM    714 2HG1 ILE A  50       8.613  16.473  10.094  1.00  1.17           H  
ATOM    715 1HG2 ILE A  50       9.109  14.639   6.852  1.00  1.17           H  
ATOM    716 2HG2 ILE A  50       9.997  13.307   7.618  1.00  1.17           H  
ATOM    717 3HG2 ILE A  50       8.274  13.543   7.979  1.00  1.17           H  
ATOM    718 1HD1 ILE A  50       7.853  17.828   8.201  1.00  1.17           H  
ATOM    719 2HD1 ILE A  50       9.612  17.578   8.140  1.00  1.17           H  
ATOM    720 3HD1 ILE A  50       8.551  16.640   7.089  1.00  1.17           H  
ATOM    721  N   ALA A  51       7.762  14.025  11.469  1.00  1.31           N  
ATOM    722  CA  ALA A  51       6.481  13.529  11.914  1.00  1.31           C  
ATOM    723  C   ALA A  51       5.536  13.436  10.753  1.00  1.31           C  
ATOM    724  O   ALA A  51       5.534  14.299   9.880  1.00  1.31           O  
ATOM    725  CB  ALA A  51       5.889  14.462  12.952  1.00  1.31           C  
ATOM    726  H   ALA A  51       8.134  14.869  11.907  1.00  1.31           H  
ATOM    727  HA  ALA A  51       6.614  12.537  12.332  1.00  1.31           H  
ATOM    728 1HB  ALA A  51       4.926  14.081  13.287  1.00  1.31           H  
ATOM    729 2HB  ALA A  51       6.563  14.542  13.796  1.00  1.31           H  
ATOM    730 3HB  ALA A  51       5.754  15.447  12.512  1.00  1.31           H  
ATOM    731  N   SER A  52       4.652  12.450  10.783  1.00  1.46           N  
ATOM    732  CA  SER A  52       3.662  12.290   9.726  1.00  1.46           C  
ATOM    733  C   SER A  52       2.729  13.496   9.630  1.00  1.46           C  
ATOM    734  O   SER A  52       2.114  13.729   8.588  1.00  1.46           O  
ATOM    735  CB  SER A  52       2.826  11.091  10.012  1.00  1.46           C  
ATOM    736  OG  SER A  52       2.071  11.335  11.099  1.00  1.46           O  
ATOM    737  H   SER A  52       4.682  11.778  11.533  1.00  1.46           H  
ATOM    738  HA  SER A  52       4.182  12.160   8.773  1.00  1.46           H  
ATOM    739 1HB  SER A  52       2.192  10.864   9.161  1.00  1.46           H  
ATOM    740 2HB  SER A  52       3.447  10.243  10.207  1.00  1.46           H  
ATOM    741  HG  SER A  52       1.460  12.035  10.829  1.00  1.46           H  
ATOM    742  N   SER A  53       2.631  14.268  10.718  1.00  1.59           N  
ATOM    743  CA  SER A  53       1.813  15.472  10.750  1.00  1.59           C  
ATOM    744  C   SER A  53       2.530  16.671  10.133  1.00  1.59           C  
ATOM    745  O   SER A  53       1.904  17.677   9.805  1.00  1.59           O  
ATOM    746  CB  SER A  53       1.489  15.846  12.173  1.00  1.59           C  
ATOM    747  OG  SER A  53       2.649  16.268  12.858  1.00  1.59           O  
ATOM    748  H   SER A  53       3.149  14.000  11.539  1.00  1.59           H  
ATOM    749  HA  SER A  53       0.892  15.285  10.196  1.00  1.59           H  
ATOM    750 1HB  SER A  53       0.765  16.662  12.164  1.00  1.59           H  
ATOM    751 2HB  SER A  53       1.036  15.017  12.693  1.00  1.59           H  
ATOM    752  HG  SER A  53       2.326  17.004  13.436  1.00  1.59           H  
ATOM    753  N   GLY A  54       3.850  16.573   9.995  1.00  1.66           N  
ATOM    754  CA  GLY A  54       4.665  17.671   9.508  1.00  1.66           C  
ATOM    755  C   GLY A  54       5.007  18.705  10.597  1.00  1.66           C  
ATOM    756  O   GLY A  54       5.666  19.703  10.304  1.00  1.66           O  
ATOM    757  H   GLY A  54       4.323  15.703  10.210  1.00  1.66           H  
ATOM    758 1HA  GLY A  54       5.587  17.259   9.099  1.00  1.66           H  
ATOM    759 2HA  GLY A  54       4.150  18.162   8.684  1.00  1.66           H  
ATOM    760  N   ASP A  55       4.604  18.463  11.857  1.00  1.66           N  
ATOM    761  CA  ASP A  55       4.841  19.446  12.928  1.00  1.66           C  
ATOM    762  C   ASP A  55       6.217  19.418  13.585  1.00  1.66           C  
ATOM    763  O   ASP A  55       6.693  20.454  14.063  1.00  1.66           O  
ATOM    764  CB  ASP A  55       3.846  19.244  14.073  1.00  1.66           C  
ATOM    765  CG  ASP A  55       2.403  19.532  13.730  1.00  1.66           C  
ATOM    766  OD1 ASP A  55       2.076  20.661  13.449  1.00  1.66           O  
ATOM    767  OD2 ASP A  55       1.634  18.598  13.750  1.00  1.66           O  
ATOM    768  H   ASP A  55       4.059  17.626  12.063  1.00  1.66           H  
ATOM    769  HA  ASP A  55       4.693  20.439  12.503  1.00  1.66           H  
ATOM    770 1HB  ASP A  55       3.922  18.218  14.429  1.00  1.66           H  
ATOM    771 2HB  ASP A  55       4.131  19.886  14.902  1.00  1.66           H  
ATOM    772  N   ARG A  56       6.833  18.246  13.666  1.00  1.58           N  
ATOM    773  CA  ARG A  56       8.099  18.115  14.380  1.00  1.58           C  
ATOM    774  C   ARG A  56       9.116  17.276  13.636  1.00  1.58           C  
ATOM    775  O   ARG A  56       8.763  16.349  12.897  1.00  1.58           O  
ATOM    776  CB  ARG A  56       7.882  17.506  15.749  1.00  1.58           C  
ATOM    777  CG  ARG A  56       7.042  18.335  16.729  1.00  1.58           C  
ATOM    778  CD  ARG A  56       7.772  19.560  17.179  1.00  1.58           C  
ATOM    779  NE  ARG A  56       7.026  20.307  18.178  1.00  1.58           N  
ATOM    780  CZ  ARG A  56       6.105  21.263  17.914  1.00  1.58           C  
ATOM    781  NH1 ARG A  56       5.811  21.607  16.674  1.00  1.58           N  
ATOM    782  NH2 ARG A  56       5.490  21.868  18.920  1.00  1.58           N  
ATOM    783  H   ARG A  56       6.410  17.440  13.240  1.00  1.58           H  
ATOM    784  HA  ARG A  56       8.522  19.111  14.512  1.00  1.58           H  
ATOM    785 1HB  ARG A  56       7.367  16.562  15.619  1.00  1.58           H  
ATOM    786 2HB  ARG A  56       8.845  17.300  16.215  1.00  1.58           H  
ATOM    787 1HG  ARG A  56       6.105  18.634  16.276  1.00  1.58           H  
ATOM    788 2HG  ARG A  56       6.831  17.729  17.611  1.00  1.58           H  
ATOM    789 1HD  ARG A  56       8.728  19.272  17.612  1.00  1.58           H  
ATOM    790 2HD  ARG A  56       7.946  20.215  16.327  1.00  1.58           H  
ATOM    791  HE  ARG A  56       7.206  20.092  19.148  1.00  1.58           H  
ATOM    792 1HH1 ARG A  56       6.269  21.157  15.865  1.00  1.58           H  
ATOM    793 2HH1 ARG A  56       5.123  22.325  16.505  1.00  1.58           H  
ATOM    794 1HH2 ARG A  56       5.710  21.612  19.873  1.00  1.58           H  
ATOM    795 2HH2 ARG A  56       4.803  22.583  18.735  1.00  1.58           H  
ATOM    796  N   THR A  57      10.386  17.623  13.844  1.00  1.47           N  
ATOM    797  CA  THR A  57      11.497  16.922  13.224  1.00  1.47           C  
ATOM    798  C   THR A  57      12.625  16.597  14.196  1.00  1.47           C  
ATOM    799  O   THR A  57      12.786  17.269  15.218  1.00  1.47           O  
ATOM    800  CB  THR A  57      12.105  17.803  12.121  1.00  1.47           C  
ATOM    801  OG1 THR A  57      12.662  18.978  12.724  1.00  1.47           O  
ATOM    802  CG2 THR A  57      11.053  18.220  11.119  1.00  1.47           C  
ATOM    803  H   THR A  57      10.587  18.401  14.455  1.00  1.47           H  
ATOM    804  HA  THR A  57      11.130  15.990  12.805  1.00  1.47           H  
ATOM    805  HB  THR A  57      12.899  17.246  11.619  1.00  1.47           H  
ATOM    806  HG1 THR A  57      13.231  18.709  13.453  1.00  1.47           H  
ATOM    807 1HG2 THR A  57      11.508  18.847  10.353  1.00  1.47           H  
ATOM    808 2HG2 THR A  57      10.642  17.336  10.667  1.00  1.47           H  
ATOM    809 3HG2 THR A  57      10.265  18.782  11.604  1.00  1.47           H  
ATOM    810  N   ILE A  58      13.440  15.615  13.810  1.00  1.33           N  
ATOM    811  CA  ILE A  58      14.676  15.285  14.513  1.00  1.33           C  
ATOM    812  C   ILE A  58      15.816  15.198  13.506  1.00  1.33           C  
ATOM    813  O   ILE A  58      15.593  14.872  12.333  1.00  1.33           O  
ATOM    814  CB  ILE A  58      14.604  13.933  15.228  1.00  1.33           C  
ATOM    815  CG1 ILE A  58      14.420  12.861  14.215  1.00  1.33           C  
ATOM    816  CG2 ILE A  58      13.465  13.898  16.240  1.00  1.33           C  
ATOM    817  CD1 ILE A  58      14.550  11.522  14.801  1.00  1.33           C  
ATOM    818  H   ILE A  58      13.175  15.086  12.982  1.00  1.33           H  
ATOM    819  HA  ILE A  58      14.904  16.069  15.233  1.00  1.33           H  
ATOM    820  HB  ILE A  58      15.550  13.748  15.739  1.00  1.33           H  
ATOM    821 1HG1 ILE A  58      13.428  12.960  13.782  1.00  1.33           H  
ATOM    822 2HG1 ILE A  58      15.160  12.971  13.426  1.00  1.33           H  
ATOM    823 1HG2 ILE A  58      13.447  12.928  16.728  1.00  1.33           H  
ATOM    824 2HG2 ILE A  58      13.617  14.678  16.984  1.00  1.33           H  
ATOM    825 3HG2 ILE A  58      12.531  14.062  15.733  1.00  1.33           H  
ATOM    826 1HD1 ILE A  58      14.398  10.749  14.050  1.00  1.33           H  
ATOM    827 2HD1 ILE A  58      15.527  11.400  15.241  1.00  1.33           H  
ATOM    828 3HD1 ILE A  58      13.808  11.451  15.556  1.00  1.33           H  
ATOM    829  N   TYR A  59      17.043  15.436  13.970  1.00  1.21           N  
ATOM    830  CA  TYR A  59      18.213  15.303  13.100  1.00  1.21           C  
ATOM    831  C   TYR A  59      19.326  14.542  13.799  1.00  1.21           C  
ATOM    832  O   TYR A  59      19.499  14.663  15.012  1.00  1.21           O  
ATOM    833  CB  TYR A  59      18.719  16.673  12.675  1.00  1.21           C  
ATOM    834  CG  TYR A  59      17.675  17.480  11.968  1.00  1.21           C  
ATOM    835  CD1 TYR A  59      16.830  18.291  12.710  1.00  1.21           C  
ATOM    836  CD2 TYR A  59      17.528  17.390  10.600  1.00  1.21           C  
ATOM    837  CE1 TYR A  59      15.849  19.017  12.091  1.00  1.21           C  
ATOM    838  CE2 TYR A  59      16.539  18.112   9.979  1.00  1.21           C  
ATOM    839  CZ  TYR A  59      15.697  18.934  10.728  1.00  1.21           C  
ATOM    840  OH  TYR A  59      14.704  19.678  10.121  1.00  1.21           O  
ATOM    841  H   TYR A  59      17.165  15.707  14.934  1.00  1.21           H  
ATOM    842  HA  TYR A  59      17.940  14.742  12.212  1.00  1.21           H  
ATOM    843 1HB  TYR A  59      19.057  17.231  13.549  1.00  1.21           H  
ATOM    844 2HB  TYR A  59      19.570  16.557  12.015  1.00  1.21           H  
ATOM    845  HD1 TYR A  59      16.947  18.353  13.792  1.00  1.21           H  
ATOM    846  HD2 TYR A  59      18.189  16.748  10.018  1.00  1.21           H  
ATOM    847  HE1 TYR A  59      15.192  19.656  12.678  1.00  1.21           H  
ATOM    848  HE2 TYR A  59      16.428  18.036   8.904  1.00  1.21           H  
ATOM    849  HH  TYR A  59      14.138  20.070  10.804  1.00  1.21           H  
ATOM    850  N   ALA A  60      20.083  13.760  13.035  1.00  1.11           N  
ATOM    851  CA  ALA A  60      21.242  13.058  13.567  1.00  1.11           C  
ATOM    852  C   ALA A  60      22.263  14.098  13.987  1.00  1.11           C  
ATOM    853  O   ALA A  60      22.391  15.140  13.345  1.00  1.11           O  
ATOM    854  CB  ALA A  60      21.807  12.081  12.542  1.00  1.11           C  
ATOM    855  H   ALA A  60      19.867  13.664  12.044  1.00  1.11           H  
ATOM    856  HA  ALA A  60      20.940  12.503  14.452  1.00  1.11           H  
ATOM    857 1HB  ALA A  60      22.664  11.562  12.961  1.00  1.11           H  
ATOM    858 2HB  ALA A  60      21.036  11.353  12.283  1.00  1.11           H  
ATOM    859 3HB  ALA A  60      22.112  12.597  11.647  1.00  1.11           H  
ATOM    860  N   ASP A  61      23.050  13.808  15.018  1.00  1.03           N  
ATOM    861  CA  ASP A  61      24.049  14.789  15.444  1.00  1.03           C  
ATOM    862  C   ASP A  61      25.007  15.185  14.322  1.00  1.03           C  
ATOM    863  O   ASP A  61      25.338  16.360  14.171  1.00  1.03           O  
ATOM    864  CB  ASP A  61      24.850  14.249  16.633  1.00  1.03           C  
ATOM    865  CG  ASP A  61      24.065  14.228  17.961  1.00  1.03           C  
ATOM    866  OD1 ASP A  61      23.025  14.869  18.055  1.00  1.03           O  
ATOM    867  OD2 ASP A  61      24.511  13.572  18.866  1.00  1.03           O  
ATOM    868  H   ASP A  61      22.937  12.940  15.521  1.00  1.03           H  
ATOM    869  HA  ASP A  61      23.534  15.683  15.766  1.00  1.03           H  
ATOM    870 1HB  ASP A  61      25.186  13.236  16.413  1.00  1.03           H  
ATOM    871 2HB  ASP A  61      25.744  14.860  16.769  1.00  1.03           H  
ATOM    872  N   SER A  62      25.371  14.235  13.470  1.00  0.97           N  
ATOM    873  CA  SER A  62      26.316  14.493  12.387  1.00  0.97           C  
ATOM    874  C   SER A  62      25.842  15.505  11.328  1.00  0.97           C  
ATOM    875  O   SER A  62      26.675  16.001  10.554  1.00  0.97           O  
ATOM    876  CB  SER A  62      26.689  13.183  11.715  1.00  0.97           C  
ATOM    877  OG  SER A  62      25.591  12.615  11.055  1.00  0.97           O  
ATOM    878  H   SER A  62      25.019  13.301  13.607  1.00  0.97           H  
ATOM    879  HA  SER A  62      27.221  14.900  12.840  1.00  0.97           H  
ATOM    880 1HB  SER A  62      27.492  13.357  11.001  1.00  0.97           H  
ATOM    881 2HB  SER A  62      27.063  12.486  12.463  1.00  0.97           H  
ATOM    882  HG  SER A  62      25.889  11.749  10.725  1.00  0.97           H  
ATOM    883  N   VAL A  63      24.525  15.779  11.268  1.00  0.92           N  
ATOM    884  CA  VAL A  63      23.952  16.701  10.292  1.00  0.92           C  
ATOM    885  C   VAL A  63      23.184  17.840  10.975  1.00  0.92           C  
ATOM    886  O   VAL A  63      22.504  18.650  10.316  1.00  0.92           O  
ATOM    887  CB  VAL A  63      23.021  15.948   9.341  1.00  0.92           C  
ATOM    888  CG1 VAL A  63      23.813  14.877   8.575  1.00  0.92           C  
ATOM    889  CG2 VAL A  63      21.883  15.357  10.106  1.00  0.92           C  
ATOM    890  H   VAL A  63      23.894  15.354  11.946  1.00  0.92           H  
ATOM    891  HA  VAL A  63      24.751  17.129   9.708  1.00  0.92           H  
ATOM    892  HB  VAL A  63      22.639  16.640   8.624  1.00  0.92           H  
ATOM    893 1HG1 VAL A  63      23.171  14.362   7.889  1.00  0.92           H  
ATOM    894 2HG1 VAL A  63      24.617  15.349   8.021  1.00  0.92           H  
ATOM    895 3HG1 VAL A  63      24.227  14.155   9.274  1.00  0.92           H  
ATOM    896 1HG2 VAL A  63      21.215  14.844   9.431  1.00  0.92           H  
ATOM    897 2HG2 VAL A  63      22.273  14.665  10.830  1.00  0.92           H  
ATOM    898 3HG2 VAL A  63      21.345  16.145  10.616  1.00  0.92           H  
ATOM    899  N   LYS A  64      23.212  17.855  12.306  1.00  0.87           N  
ATOM    900  CA  LYS A  64      22.410  18.810  13.048  1.00  0.87           C  
ATOM    901  C   LYS A  64      22.829  20.229  12.734  1.00  0.87           C  
ATOM    902  O   LYS A  64      24.009  20.572  12.771  1.00  0.87           O  
ATOM    903  CB  LYS A  64      22.495  18.530  14.543  1.00  0.87           C  
ATOM    904  CG  LYS A  64      21.499  19.304  15.416  1.00  0.87           C  
ATOM    905  CD  LYS A  64      21.639  18.884  16.884  1.00  0.87           C  
ATOM    906  CE  LYS A  64      21.150  17.441  17.096  1.00  0.87           C  
ATOM    907  NZ  LYS A  64      21.268  17.010  18.522  1.00  0.87           N  
ATOM    908  H   LYS A  64      23.816  17.210  12.820  1.00  0.87           H  
ATOM    909  HA  LYS A  64      21.370  18.692  12.740  1.00  0.87           H  
ATOM    910 1HB  LYS A  64      22.309  17.468  14.707  1.00  0.87           H  
ATOM    911 2HB  LYS A  64      23.506  18.737  14.897  1.00  0.87           H  
ATOM    912 1HG  LYS A  64      21.690  20.375  15.330  1.00  0.87           H  
ATOM    913 2HG  LYS A  64      20.484  19.101  15.077  1.00  0.87           H  
ATOM    914 1HD  LYS A  64      22.687  18.947  17.180  1.00  0.87           H  
ATOM    915 2HD  LYS A  64      21.058  19.554  17.517  1.00  0.87           H  
ATOM    916 1HE  LYS A  64      20.109  17.361  16.786  1.00  0.87           H  
ATOM    917 2HE  LYS A  64      21.740  16.777  16.484  1.00  0.87           H  
ATOM    918 1HZ  LYS A  64      20.952  16.045  18.607  1.00  0.87           H  
ATOM    919 2HZ  LYS A  64      22.241  17.064  18.811  1.00  0.87           H  
ATOM    920 3HZ  LYS A  64      20.709  17.604  19.107  1.00  0.87           H  
ATOM    921  N   GLY A  65      21.855  21.055  12.384  1.00  0.83           N  
ATOM    922  CA  GLY A  65      22.104  22.450  12.052  1.00  0.83           C  
ATOM    923  C   GLY A  65      22.560  22.653  10.604  1.00  0.83           C  
ATOM    924  O   GLY A  65      22.765  23.790  10.177  1.00  0.83           O  
ATOM    925  H   GLY A  65      20.906  20.708  12.357  1.00  0.83           H  
ATOM    926 1HA  GLY A  65      21.195  23.025  12.227  1.00  0.83           H  
ATOM    927 2HA  GLY A  65      22.861  22.847  12.727  1.00  0.83           H  
ATOM    928  N   ARG A  66      22.711  21.563   9.844  1.00  0.81           N  
ATOM    929  CA  ARG A  66      23.162  21.665   8.461  1.00  0.81           C  
ATOM    930  C   ARG A  66      22.050  21.179   7.543  1.00  0.81           C  
ATOM    931  O   ARG A  66      21.851  21.732   6.459  1.00  0.81           O  
ATOM    932  CB  ARG A  66      24.453  20.868   8.262  1.00  0.81           C  
ATOM    933  CG  ARG A  66      25.218  21.069   6.925  1.00  0.81           C  
ATOM    934  CD  ARG A  66      26.622  20.462   7.018  1.00  0.81           C  
ATOM    935  NE  ARG A  66      26.670  19.012   6.934  1.00  0.81           N  
ATOM    936  CZ  ARG A  66      26.835  18.193   7.981  1.00  0.81           C  
ATOM    937  NH1 ARG A  66      26.894  18.640   9.212  1.00  0.81           N  
ATOM    938  NH2 ARG A  66      26.937  16.913   7.795  1.00  0.81           N  
ATOM    939  H   ARG A  66      22.537  20.640  10.234  1.00  0.81           H  
ATOM    940  HA  ARG A  66      23.369  22.708   8.229  1.00  0.81           H  
ATOM    941 1HB  ARG A  66      25.142  21.105   9.071  1.00  0.81           H  
ATOM    942 2HB  ARG A  66      24.222  19.800   8.344  1.00  0.81           H  
ATOM    943 1HG  ARG A  66      24.688  20.581   6.108  1.00  0.81           H  
ATOM    944 2HG  ARG A  66      25.319  22.134   6.703  1.00  0.81           H  
ATOM    945 1HD  ARG A  66      27.235  20.843   6.233  1.00  0.81           H  
ATOM    946 2HD  ARG A  66      27.061  20.753   7.968  1.00  0.81           H  
ATOM    947  HE  ARG A  66      26.703  18.574   5.990  1.00  0.81           H  
ATOM    948 1HH1 ARG A  66      26.814  19.625   9.415  1.00  0.81           H  
ATOM    949 2HH1 ARG A  66      27.005  17.944   9.962  1.00  0.81           H  
ATOM    950 1HH2 ARG A  66      26.914  16.525   6.836  1.00  0.81           H  
ATOM    951 2HH2 ARG A  66      27.042  16.317   8.617  1.00  0.81           H  
ATOM    952  N   PHE A  67      21.337  20.130   7.963  1.00  0.81           N  
ATOM    953  CA  PHE A  67      20.234  19.607   7.154  1.00  0.81           C  
ATOM    954  C   PHE A  67      18.862  20.013   7.726  1.00  0.81           C  
ATOM    955  O   PHE A  67      18.689  20.072   8.945  1.00  0.81           O  
ATOM    956  CB  PHE A  67      20.274  18.088   7.057  1.00  0.81           C  
ATOM    957  CG  PHE A  67      21.454  17.463   6.309  1.00  0.81           C  
ATOM    958  CD1 PHE A  67      22.575  18.171   5.872  1.00  0.81           C  
ATOM    959  CD2 PHE A  67      21.413  16.131   6.048  1.00  0.81           C  
ATOM    960  CE1 PHE A  67      23.611  17.532   5.218  1.00  0.81           C  
ATOM    961  CE2 PHE A  67      22.438  15.487   5.392  1.00  0.81           C  
ATOM    962  CZ  PHE A  67      23.539  16.188   4.980  1.00  0.81           C  
ATOM    963  H   PHE A  67      21.581  19.675   8.840  1.00  0.81           H  
ATOM    964  HA  PHE A  67      20.320  20.019   6.154  1.00  0.81           H  
ATOM    965 1HB  PHE A  67      20.257  17.671   8.066  1.00  0.81           H  
ATOM    966 2HB  PHE A  67      19.368  17.766   6.568  1.00  0.81           H  
ATOM    967  HD1 PHE A  67      22.643  19.212   6.039  1.00  0.81           H  
ATOM    968  HD2 PHE A  67      20.543  15.593   6.376  1.00  0.81           H  
ATOM    969  HE1 PHE A  67      24.487  18.096   4.884  1.00  0.81           H  
ATOM    970  HE2 PHE A  67      22.381  14.429   5.208  1.00  0.81           H  
ATOM    971  HZ  PHE A  67      24.356  15.679   4.462  1.00  0.81           H  
ATOM    972  N   THR A  68      17.890  20.261   6.838  1.00  0.84           N  
ATOM    973  CA  THR A  68      16.497  20.559   7.217  1.00  0.84           C  
ATOM    974  C   THR A  68      15.487  19.643   6.506  1.00  0.84           C  
ATOM    975  O   THR A  68      15.572  19.438   5.298  1.00  0.84           O  
ATOM    976  CB  THR A  68      16.137  22.032   6.938  1.00  0.84           C  
ATOM    977  OG1 THR A  68      16.997  22.889   7.706  1.00  0.84           O  
ATOM    978  CG2 THR A  68      14.681  22.310   7.311  1.00  0.84           C  
ATOM    979  H   THR A  68      18.136  20.234   5.851  1.00  0.84           H  
ATOM    980  HA  THR A  68      16.397  20.403   8.286  1.00  0.84           H  
ATOM    981  HB  THR A  68      16.282  22.247   5.882  1.00  0.84           H  
ATOM    982  HG1 THR A  68      17.019  22.582   8.621  1.00  0.84           H  
ATOM    983 1HG2 THR A  68      14.450  23.354   7.111  1.00  0.84           H  
ATOM    984 2HG2 THR A  68      14.016  21.681   6.722  1.00  0.84           H  
ATOM    985 3HG2 THR A  68      14.532  22.101   8.370  1.00  0.84           H  
ATOM    986  N   ILE A  69      14.514  19.108   7.239  1.00  0.90           N  
ATOM    987  CA  ILE A  69      13.504  18.242   6.618  1.00  0.90           C  
ATOM    988  C   ILE A  69      12.111  18.879   6.647  1.00  0.90           C  
ATOM    989  O   ILE A  69      11.742  19.537   7.621  1.00  0.90           O  
ATOM    990  CB  ILE A  69      13.477  16.849   7.278  1.00  0.90           C  
ATOM    991  CG1 ILE A  69      12.558  15.911   6.537  1.00  0.90           C  
ATOM    992  CG2 ILE A  69      13.036  16.927   8.673  1.00  0.90           C  
ATOM    993  CD1 ILE A  69      12.755  14.522   6.977  1.00  0.90           C  
ATOM    994  H   ILE A  69      14.485  19.301   8.236  1.00  0.90           H  
ATOM    995  HA  ILE A  69      13.773  18.094   5.577  1.00  0.90           H  
ATOM    996  HB  ILE A  69      14.482  16.425   7.243  1.00  0.90           H  
ATOM    997 1HG1 ILE A  69      11.521  16.193   6.700  1.00  0.90           H  
ATOM    998 2HG1 ILE A  69      12.770  15.968   5.468  1.00  0.90           H  
ATOM    999 1HG2 ILE A  69      13.036  15.933   9.124  1.00  0.90           H  
ATOM   1000 2HG2 ILE A  69      13.690  17.565   9.225  1.00  0.90           H  
ATOM   1001 3HG2 ILE A  69      12.039  17.330   8.675  1.00  0.90           H  
ATOM   1002 1HD1 ILE A  69      12.098  13.857   6.420  1.00  0.90           H  
ATOM   1003 2HD1 ILE A  69      13.778  14.281   6.797  1.00  0.90           H  
ATOM   1004 3HD1 ILE A  69      12.548  14.437   8.030  1.00  0.90           H  
ATOM   1005  N   SER A  70      11.362  18.700   5.553  1.00  0.98           N  
ATOM   1006  CA  SER A  70      10.010  19.244   5.420  1.00  0.98           C  
ATOM   1007  C   SER A  70       9.075  18.315   4.635  1.00  0.98           C  
ATOM   1008  O   SER A  70       9.521  17.426   3.907  1.00  0.98           O  
ATOM   1009  CB  SER A  70      10.080  20.599   4.736  1.00  0.98           C  
ATOM   1010  OG  SER A  70      10.551  20.480   3.423  1.00  0.98           O  
ATOM   1011  H   SER A  70      11.772  18.179   4.777  1.00  0.98           H  
ATOM   1012  HA  SER A  70       9.597  19.382   6.418  1.00  0.98           H  
ATOM   1013 1HB  SER A  70       9.090  21.054   4.730  1.00  0.98           H  
ATOM   1014 2HB  SER A  70      10.740  21.255   5.303  1.00  0.98           H  
ATOM   1015  HG  SER A  70      11.429  20.088   3.494  1.00  0.98           H  
ATOM   1016  N   ARG A  71       7.761  18.547   4.738  1.00  1.07           N  
ATOM   1017  CA  ARG A  71       6.804  17.696   4.018  1.00  1.07           C  
ATOM   1018  C   ARG A  71       5.660  18.514   3.409  1.00  1.07           C  
ATOM   1019  O   ARG A  71       4.988  19.295   4.091  1.00  1.07           O  
ATOM   1020  CB  ARG A  71       6.226  16.642   4.966  1.00  1.07           C  
ATOM   1021  CG  ARG A  71       5.513  15.441   4.317  1.00  1.07           C  
ATOM   1022  CD  ARG A  71       4.104  15.667   3.992  1.00  1.07           C  
ATOM   1023  NE  ARG A  71       3.314  16.096   5.108  1.00  1.07           N  
ATOM   1024  CZ  ARG A  71       2.799  15.312   6.048  1.00  1.07           C  
ATOM   1025  NH1 ARG A  71       2.999  14.020   6.058  1.00  1.07           N  
ATOM   1026  NH2 ARG A  71       2.059  15.834   6.994  1.00  1.07           N  
ATOM   1027  H   ARG A  71       7.425  19.296   5.329  1.00  1.07           H  
ATOM   1028  HA  ARG A  71       7.324  17.191   3.206  1.00  1.07           H  
ATOM   1029 1HB  ARG A  71       7.025  16.217   5.547  1.00  1.07           H  
ATOM   1030 2HB  ARG A  71       5.529  17.112   5.660  1.00  1.07           H  
ATOM   1031 1HG  ARG A  71       5.992  15.252   3.361  1.00  1.07           H  
ATOM   1032 2HG  ARG A  71       5.600  14.560   4.955  1.00  1.07           H  
ATOM   1033 1HD  ARG A  71       4.036  16.406   3.233  1.00  1.07           H  
ATOM   1034 2HD  ARG A  71       3.676  14.739   3.615  1.00  1.07           H  
ATOM   1035  HE  ARG A  71       3.116  17.082   5.179  1.00  1.07           H  
ATOM   1036 1HH1 ARG A  71       3.563  13.570   5.357  1.00  1.07           H  
ATOM   1037 2HH1 ARG A  71       2.590  13.489   6.840  1.00  1.07           H  
ATOM   1038 1HH2 ARG A  71       1.873  16.827   7.020  1.00  1.07           H  
ATOM   1039 2HH2 ARG A  71       1.677  15.197   7.700  1.00  1.07           H  
ATOM   1040  N   ASP A  72       5.475  18.335   2.101  1.00  1.13           N  
ATOM   1041  CA  ASP A  72       4.468  19.006   1.286  1.00  1.13           C  
ATOM   1042  C   ASP A  72       3.152  18.199   1.257  1.00  1.13           C  
ATOM   1043  O   ASP A  72       2.950  17.299   0.408  1.00  1.13           O  
ATOM   1044  CB  ASP A  72       5.046  19.224  -0.112  1.00  1.13           C  
ATOM   1045  CG  ASP A  72       4.223  20.099  -1.044  1.00  1.13           C  
ATOM   1046  OD1 ASP A  72       3.206  20.590  -0.646  1.00  1.13           O  
ATOM   1047  OD2 ASP A  72       4.638  20.257  -2.172  1.00  1.13           O  
ATOM   1048  H   ASP A  72       6.078  17.667   1.628  1.00  1.13           H  
ATOM   1049  HA  ASP A  72       4.260  19.981   1.728  1.00  1.13           H  
ATOM   1050 1HB  ASP A  72       6.027  19.677  -0.008  1.00  1.13           H  
ATOM   1051 2HB  ASP A  72       5.194  18.256  -0.586  1.00  1.13           H  
ATOM   1052  N   TYR A  73       2.338  18.425   2.290  1.00  1.16           N  
ATOM   1053  CA  TYR A  73       1.111  17.676   2.523  1.00  1.16           C  
ATOM   1054  C   TYR A  73       0.131  17.885   1.385  1.00  1.16           C  
ATOM   1055  O   TYR A  73      -0.087  19.009   0.938  1.00  1.16           O  
ATOM   1056  CB  TYR A  73       0.491  18.080   3.853  1.00  1.16           C  
ATOM   1057  CG  TYR A  73      -0.732  17.293   4.258  1.00  1.16           C  
ATOM   1058  CD1 TYR A  73      -0.572  16.006   4.733  1.00  1.16           C  
ATOM   1059  CD2 TYR A  73      -1.997  17.854   4.197  1.00  1.16           C  
ATOM   1060  CE1 TYR A  73      -1.646  15.282   5.155  1.00  1.16           C  
ATOM   1061  CE2 TYR A  73      -3.092  17.118   4.621  1.00  1.16           C  
ATOM   1062  CZ  TYR A  73      -2.909  15.833   5.108  1.00  1.16           C  
ATOM   1063  OH  TYR A  73      -3.978  15.095   5.555  1.00  1.16           O  
ATOM   1064  H   TYR A  73       2.591  19.169   2.933  1.00  1.16           H  
ATOM   1065  HA  TYR A  73       1.353  16.614   2.563  1.00  1.16           H  
ATOM   1066 1HB  TYR A  73       1.231  17.983   4.642  1.00  1.16           H  
ATOM   1067 2HB  TYR A  73       0.212  19.131   3.808  1.00  1.16           H  
ATOM   1068  HD1 TYR A  73       0.408  15.568   4.778  1.00  1.16           H  
ATOM   1069  HD2 TYR A  73      -2.129  18.871   3.826  1.00  1.16           H  
ATOM   1070  HE1 TYR A  73      -1.504  14.270   5.537  1.00  1.16           H  
ATOM   1071  HE2 TYR A  73      -4.091  17.551   4.584  1.00  1.16           H  
ATOM   1072  HH  TYR A  73      -3.646  14.386   6.162  1.00  1.16           H  
ATOM   1073  N   GLY A  74      -0.438  16.791   0.901  1.00  1.14           N  
ATOM   1074  CA  GLY A  74      -1.391  16.820  -0.202  1.00  1.14           C  
ATOM   1075  C   GLY A  74      -0.704  16.538  -1.537  1.00  1.14           C  
ATOM   1076  O   GLY A  74      -1.362  16.206  -2.523  1.00  1.14           O  
ATOM   1077  H   GLY A  74      -0.217  15.900   1.323  1.00  1.14           H  
ATOM   1078 1HA  GLY A  74      -2.171  16.079  -0.025  1.00  1.14           H  
ATOM   1079 2HA  GLY A  74      -1.875  17.795  -0.238  1.00  1.14           H  
ATOM   1080  N   LYS A  75       0.627  16.646  -1.555  1.00  1.08           N  
ATOM   1081  CA  LYS A  75       1.422  16.370  -2.742  1.00  1.08           C  
ATOM   1082  C   LYS A  75       2.194  15.110  -2.438  1.00  1.08           C  
ATOM   1083  O   LYS A  75       2.707  14.434  -3.326  1.00  1.08           O  
ATOM   1084  CB  LYS A  75       2.359  17.524  -3.071  1.00  1.08           C  
ATOM   1085  CG  LYS A  75       1.662  18.852  -3.334  1.00  1.08           C  
ATOM   1086  CD  LYS A  75       0.761  18.798  -4.562  1.00  1.08           C  
ATOM   1087  CE  LYS A  75       0.160  20.164  -4.858  1.00  1.08           C  
ATOM   1088  NZ  LYS A  75      -0.749  20.128  -6.041  1.00  1.08           N  
ATOM   1089  H   LYS A  75       1.136  16.938  -0.721  1.00  1.08           H  
ATOM   1090  HA  LYS A  75       0.766  16.180  -3.591  1.00  1.08           H  
ATOM   1091 1HB  LYS A  75       3.046  17.676  -2.238  1.00  1.08           H  
ATOM   1092 2HB  LYS A  75       2.957  17.276  -3.945  1.00  1.08           H  
ATOM   1093 1HG  LYS A  75       1.072  19.124  -2.453  1.00  1.08           H  
ATOM   1094 2HG  LYS A  75       2.419  19.626  -3.480  1.00  1.08           H  
ATOM   1095 1HD  LYS A  75       1.343  18.469  -5.424  1.00  1.08           H  
ATOM   1096 2HD  LYS A  75      -0.045  18.081  -4.392  1.00  1.08           H  
ATOM   1097 1HE  LYS A  75      -0.402  20.498  -3.988  1.00  1.08           H  
ATOM   1098 2HE  LYS A  75       0.966  20.872  -5.051  1.00  1.08           H  
ATOM   1099 1HZ  LYS A  75      -1.128  21.050  -6.204  1.00  1.08           H  
ATOM   1100 2HZ  LYS A  75      -0.232  19.828  -6.856  1.00  1.08           H  
ATOM   1101 3HZ  LYS A  75      -1.504  19.479  -5.863  1.00  1.08           H  
ATOM   1102  N   ASN A  76       2.248  14.807  -1.138  1.00  0.99           N  
ATOM   1103  CA  ASN A  76       2.957  13.663  -0.578  1.00  0.99           C  
ATOM   1104  C   ASN A  76       4.428  13.662  -0.940  1.00  0.99           C  
ATOM   1105  O   ASN A  76       5.007  12.615  -1.247  1.00  0.99           O  
ATOM   1106  CB  ASN A  76       2.290  12.356  -0.998  1.00  0.99           C  
ATOM   1107  CG  ASN A  76       0.900  12.193  -0.406  1.00  0.99           C  
ATOM   1108  OD1 ASN A  76       0.657  12.538   0.766  1.00  0.99           O  
ATOM   1109  ND2 ASN A  76      -0.011  11.682  -1.196  1.00  0.99           N  
ATOM   1110  H   ASN A  76       1.830  15.477  -0.500  1.00  0.99           H  
ATOM   1111  HA  ASN A  76       2.901  13.732   0.510  1.00  0.99           H  
ATOM   1112 1HB  ASN A  76       2.219  12.297  -2.084  1.00  0.99           H  
ATOM   1113 2HB  ASN A  76       2.903  11.514  -0.684  1.00  0.99           H  
ATOM   1114 1HD2 ASN A  76      -0.945  11.548  -0.872  1.00  0.99           H  
ATOM   1115 2HD2 ASN A  76       0.233  11.417  -2.131  1.00  0.99           H  
ATOM   1116  N   THR A  77       5.041  14.848  -0.892  1.00  0.89           N  
ATOM   1117  CA  THR A  77       6.463  14.921  -1.197  1.00  0.89           C  
ATOM   1118  C   THR A  77       7.254  15.370   0.028  1.00  0.89           C  
ATOM   1119  O   THR A  77       6.897  16.331   0.716  1.00  0.89           O  
ATOM   1120  CB  THR A  77       6.764  15.852  -2.389  1.00  0.89           C  
ATOM   1121  OG1 THR A  77       6.058  15.397  -3.549  1.00  0.89           O  
ATOM   1122  CG2 THR A  77       8.269  15.791  -2.715  1.00  0.89           C  
ATOM   1123  H   THR A  77       4.505  15.681  -0.633  1.00  0.89           H  
ATOM   1124  HA  THR A  77       6.808  13.929  -1.465  1.00  0.89           H  
ATOM   1125  HB  THR A  77       6.469  16.871  -2.154  1.00  0.89           H  
ATOM   1126  HG1 THR A  77       5.104  15.421  -3.388  1.00  0.89           H  
ATOM   1127 1HG2 THR A  77       8.479  16.427  -3.567  1.00  0.89           H  
ATOM   1128 2HG2 THR A  77       8.858  16.123  -1.869  1.00  0.89           H  
ATOM   1129 3HG2 THR A  77       8.543  14.774  -2.959  1.00  0.89           H  
ATOM   1130  N   VAL A  78       8.331  14.659   0.299  1.00  0.81           N  
ATOM   1131  CA  VAL A  78       9.196  14.944   1.425  1.00  0.81           C  
ATOM   1132  C   VAL A  78      10.500  15.486   0.910  1.00  0.81           C  
ATOM   1133  O   VAL A  78      11.051  14.989  -0.079  1.00  0.81           O  
ATOM   1134  CB  VAL A  78       9.462  13.686   2.251  1.00  0.81           C  
ATOM   1135  CG1 VAL A  78      10.391  14.001   3.446  1.00  0.81           C  
ATOM   1136  CG2 VAL A  78       8.180  13.140   2.699  1.00  0.81           C  
ATOM   1137  H   VAL A  78       8.558  13.882  -0.314  1.00  0.81           H  
ATOM   1138  HA  VAL A  78       8.731  15.697   2.058  1.00  0.81           H  
ATOM   1139  HB  VAL A  78       9.963  12.953   1.630  1.00  0.81           H  
ATOM   1140 1HG1 VAL A  78      10.573  13.096   4.014  1.00  0.81           H  
ATOM   1141 2HG1 VAL A  78      11.334  14.396   3.084  1.00  0.81           H  
ATOM   1142 3HG1 VAL A  78       9.915  14.744   4.092  1.00  0.81           H  
ATOM   1143 1HG2 VAL A  78       8.373  12.273   3.233  1.00  0.81           H  
ATOM   1144 2HG2 VAL A  78       7.694  13.854   3.327  1.00  0.81           H  
ATOM   1145 3HG2 VAL A  78       7.552  12.905   1.840  1.00  0.81           H  
ATOM   1146  N   TYR A  79      10.974  16.545   1.533  1.00  0.75           N  
ATOM   1147  CA  TYR A  79      12.217  17.113   1.081  1.00  0.75           C  
ATOM   1148  C   TYR A  79      13.254  17.168   2.185  1.00  0.75           C  
ATOM   1149  O   TYR A  79      12.955  17.486   3.341  1.00  0.75           O  
ATOM   1150  CB  TYR A  79      11.988  18.530   0.562  1.00  0.75           C  
ATOM   1151  CG  TYR A  79      11.062  18.673  -0.617  1.00  0.75           C  
ATOM   1152  CD1 TYR A  79       9.691  18.819  -0.422  1.00  0.75           C  
ATOM   1153  CD2 TYR A  79      11.582  18.696  -1.889  1.00  0.75           C  
ATOM   1154  CE1 TYR A  79       8.863  19.001  -1.514  1.00  0.75           C  
ATOM   1155  CE2 TYR A  79      10.758  18.878  -2.974  1.00  0.75           C  
ATOM   1156  CZ  TYR A  79       9.408  19.036  -2.793  1.00  0.75           C  
ATOM   1157  OH  TYR A  79       8.593  19.231  -3.887  1.00  0.75           O  
ATOM   1158  H   TYR A  79      10.478  16.928   2.337  1.00  0.75           H  
ATOM   1159  HA  TYR A  79      12.620  16.498   0.284  1.00  0.75           H  
ATOM   1160 1HB  TYR A  79      11.589  19.138   1.371  1.00  0.75           H  
ATOM   1161 2HB  TYR A  79      12.951  18.958   0.285  1.00  0.75           H  
ATOM   1162  HD1 TYR A  79       9.274  18.801   0.588  1.00  0.75           H  
ATOM   1163  HD2 TYR A  79      12.651  18.577  -2.034  1.00  0.75           H  
ATOM   1164  HE1 TYR A  79       7.793  19.123  -1.377  1.00  0.75           H  
ATOM   1165  HE2 TYR A  79      11.179  18.904  -3.979  1.00  0.75           H  
ATOM   1166  HH  TYR A  79       7.671  19.230  -3.607  1.00  0.75           H  
ATOM   1167  N   LEU A  80      14.497  16.910   1.802  1.00  0.71           N  
ATOM   1168  CA  LEU A  80      15.633  17.051   2.690  1.00  0.71           C  
ATOM   1169  C   LEU A  80      16.562  18.104   2.102  1.00  0.71           C  
ATOM   1170  O   LEU A  80      17.129  17.924   1.020  1.00  0.71           O  
ATOM   1171  CB  LEU A  80      16.379  15.714   2.833  1.00  0.71           C  
ATOM   1172  CG  LEU A  80      17.639  15.729   3.739  1.00  0.71           C  
ATOM   1173  CD1 LEU A  80      17.209  16.039   5.181  1.00  0.71           C  
ATOM   1174  CD2 LEU A  80      18.374  14.380   3.632  1.00  0.71           C  
ATOM   1175  H   LEU A  80      14.657  16.605   0.847  1.00  0.71           H  
ATOM   1176  HA  LEU A  80      15.295  17.385   3.670  1.00  0.71           H  
ATOM   1177 1HB  LEU A  80      15.687  14.983   3.253  1.00  0.71           H  
ATOM   1178 2HB  LEU A  80      16.672  15.368   1.849  1.00  0.71           H  
ATOM   1179  HG  LEU A  80      18.311  16.525   3.418  1.00  0.71           H  
ATOM   1180 1HD1 LEU A  80      18.076  16.058   5.824  1.00  0.71           H  
ATOM   1181 2HD1 LEU A  80      16.708  17.007   5.214  1.00  0.71           H  
ATOM   1182 3HD1 LEU A  80      16.525  15.265   5.527  1.00  0.71           H  
ATOM   1183 1HD2 LEU A  80      19.257  14.405   4.261  1.00  0.71           H  
ATOM   1184 2HD2 LEU A  80      17.717  13.579   3.957  1.00  0.71           H  
ATOM   1185 3HD2 LEU A  80      18.675  14.211   2.607  1.00  0.71           H  
ATOM   1186  N   GLN A  81      16.689  19.228   2.783  1.00  0.70           N  
ATOM   1187  CA  GLN A  81      17.537  20.286   2.283  1.00  0.70           C  
ATOM   1188  C   GLN A  81      18.854  20.211   2.978  1.00  0.70           C  
ATOM   1189  O   GLN A  81      18.927  20.247   4.206  1.00  0.70           O  
ATOM   1190  CB  GLN A  81      16.918  21.666   2.474  1.00  0.70           C  
ATOM   1191  CG  GLN A  81      17.788  22.798   1.926  1.00  0.70           C  
ATOM   1192  CD  GLN A  81      17.108  24.154   2.009  1.00  0.70           C  
ATOM   1193  OE1 GLN A  81      15.931  24.283   1.633  1.00  0.70           O  
ATOM   1194  NE2 GLN A  81      17.824  25.165   2.494  1.00  0.70           N  
ATOM   1195  H   GLN A  81      16.211  19.342   3.666  1.00  0.70           H  
ATOM   1196  HA  GLN A  81      17.716  20.135   1.223  1.00  0.70           H  
ATOM   1197 1HB  GLN A  81      15.952  21.703   1.973  1.00  0.70           H  
ATOM   1198 2HB  GLN A  81      16.747  21.843   3.534  1.00  0.70           H  
ATOM   1199 1HG  GLN A  81      18.714  22.843   2.510  1.00  0.70           H  
ATOM   1200 2HG  GLN A  81      18.024  22.588   0.881  1.00  0.70           H  
ATOM   1201 1HE2 GLN A  81      17.421  26.077   2.569  1.00  0.70           H  
ATOM   1202 2HE2 GLN A  81      18.785  25.017   2.795  1.00  0.70           H  
ATOM   1203  N   MET A  82      19.900  20.095   2.203  1.00  0.70           N  
ATOM   1204  CA  MET A  82      21.214  20.016   2.777  1.00  0.70           C  
ATOM   1205  C   MET A  82      21.930  21.324   2.464  1.00  0.70           C  
ATOM   1206  O   MET A  82      22.102  21.679   1.293  1.00  0.70           O  
ATOM   1207  CB  MET A  82      21.878  18.780   2.200  1.00  0.70           C  
ATOM   1208  CG  MET A  82      21.052  17.497   2.485  1.00  0.70           C  
ATOM   1209  SD  MET A  82      21.659  15.992   1.699  1.00  0.70           S  
ATOM   1210  CE  MET A  82      20.930  16.202   0.092  1.00  0.70           C  
ATOM   1211  H   MET A  82      19.795  20.028   1.191  1.00  0.70           H  
ATOM   1212  HA  MET A  82      21.141  19.922   3.857  1.00  0.70           H  
ATOM   1213 1HB  MET A  82      21.990  18.887   1.122  1.00  0.70           H  
ATOM   1214 2HB  MET A  82      22.854  18.659   2.645  1.00  0.70           H  
ATOM   1215 1HG  MET A  82      20.971  17.333   3.533  1.00  0.70           H  
ATOM   1216 2HG  MET A  82      20.044  17.664   2.107  1.00  0.70           H  
ATOM   1217 1HE  MET A  82      21.185  15.363  -0.542  1.00  0.70           H  
ATOM   1218 2HE  MET A  82      19.849  16.267   0.195  1.00  0.70           H  
ATOM   1219 3HE  MET A  82      21.295  17.119  -0.351  1.00  0.70           H  
ATOM   1220  N   ASN A  83      22.322  22.055   3.510  1.00  0.71           N  
ATOM   1221  CA  ASN A  83      22.964  23.353   3.345  1.00  0.71           C  
ATOM   1222  C   ASN A  83      24.449  23.136   3.151  1.00  0.71           C  
ATOM   1223  O   ASN A  83      24.824  22.057   2.704  1.00  0.71           O  
ATOM   1224  CB  ASN A  83      22.608  24.283   4.485  1.00  0.71           C  
ATOM   1225  CG  ASN A  83      21.133  24.653   4.423  1.00  0.71           C  
ATOM   1226  OD1 ASN A  83      20.593  24.846   3.319  1.00  0.71           O  
ATOM   1227  ND2 ASN A  83      20.491  24.757   5.557  1.00  0.71           N  
ATOM   1228  H   ASN A  83      22.147  21.735   4.465  1.00  0.71           H  
ATOM   1229  HA  ASN A  83      22.590  23.812   2.430  1.00  0.71           H  
ATOM   1230 1HB  ASN A  83      22.831  23.811   5.441  1.00  0.71           H  
ATOM   1231 2HB  ASN A  83      23.188  25.198   4.424  1.00  0.71           H  
ATOM   1232 1HD2 ASN A  83      19.520  24.996   5.575  1.00  0.71           H  
ATOM   1233 2HD2 ASN A  83      20.972  24.597   6.420  1.00  0.71           H  
ATOM   1234  N   SER A  84      25.296  24.127   3.454  1.00  0.72           N  
ATOM   1235  CA  SER A  84      26.690  24.027   3.030  1.00  0.72           C  
ATOM   1236  C   SER A  84      27.242  22.626   3.227  1.00  0.72           C  
ATOM   1237  O   SER A  84      27.514  22.197   4.346  1.00  0.72           O  
ATOM   1238  CB  SER A  84      27.516  24.994   3.846  1.00  0.72           C  
ATOM   1239  OG  SER A  84      27.146  26.323   3.586  1.00  0.72           O  
ATOM   1240  H   SER A  84      24.967  24.974   3.885  1.00  0.72           H  
ATOM   1241  HA  SER A  84      26.757  24.298   1.981  1.00  0.72           H  
ATOM   1242 1HB  SER A  84      27.386  24.777   4.905  1.00  0.72           H  
ATOM   1243 2HB  SER A  84      28.566  24.853   3.610  1.00  0.72           H  
ATOM   1244  HG  SER A  84      27.267  26.448   2.628  1.00  0.72           H  
ATOM   1245  N   LEU A  85      27.515  21.982   2.098  1.00  0.74           N  
ATOM   1246  CA  LEU A  85      27.962  20.596   2.020  1.00  0.74           C  
ATOM   1247  C   LEU A  85      29.440  20.357   2.252  1.00  0.74           C  
ATOM   1248  O   LEU A  85      30.289  21.169   1.876  1.00  0.74           O  
ATOM   1249  CB  LEU A  85      27.566  20.049   0.641  1.00  0.74           C  
ATOM   1250  CG  LEU A  85      26.043  19.951   0.363  1.00  0.74           C  
ATOM   1251  CD1 LEU A  85      25.792  19.618  -1.077  1.00  0.74           C  
ATOM   1252  CD2 LEU A  85      25.453  18.869   1.232  1.00  0.74           C  
ATOM   1253  H   LEU A  85      27.249  22.466   1.240  1.00  0.74           H  
ATOM   1254  HA  LEU A  85      27.415  20.033   2.778  1.00  0.74           H  
ATOM   1255 1HB  LEU A  85      28.000  20.693  -0.128  1.00  0.74           H  
ATOM   1256 2HB  LEU A  85      27.987  19.075   0.544  1.00  0.74           H  
ATOM   1257  HG  LEU A  85      25.569  20.901   0.582  1.00  0.74           H  
ATOM   1258 1HD1 LEU A  85      24.721  19.563  -1.257  1.00  0.74           H  
ATOM   1259 2HD1 LEU A  85      26.222  20.400  -1.665  1.00  0.74           H  
ATOM   1260 3HD1 LEU A  85      26.241  18.681  -1.329  1.00  0.74           H  
ATOM   1261 1HD2 LEU A  85      24.403  18.807   1.021  1.00  0.74           H  
ATOM   1262 2HD2 LEU A  85      25.927  17.913   1.007  1.00  0.74           H  
ATOM   1263 3HD2 LEU A  85      25.614  19.117   2.286  1.00  0.74           H  
ATOM   1264  N   LYS A  86      29.749  19.199   2.836  1.00  0.75           N  
ATOM   1265  CA  LYS A  86      31.136  18.767   3.004  1.00  0.75           C  
ATOM   1266  C   LYS A  86      31.370  17.509   2.169  1.00  0.75           C  
ATOM   1267  O   LYS A  86      30.420  16.788   1.898  1.00  0.75           O  
ATOM   1268  CB  LYS A  86      31.443  18.462   4.476  1.00  0.75           C  
ATOM   1269  CG  LYS A  86      31.399  19.645   5.415  1.00  0.75           C  
ATOM   1270  CD  LYS A  86      31.834  19.207   6.808  1.00  0.75           C  
ATOM   1271  CE  LYS A  86      31.825  20.352   7.801  1.00  0.75           C  
ATOM   1272  NZ  LYS A  86      32.293  19.908   9.143  1.00  0.75           N  
ATOM   1273  H   LYS A  86      28.989  18.591   3.181  1.00  0.75           H  
ATOM   1274  HA  LYS A  86      31.781  19.571   2.666  1.00  0.75           H  
ATOM   1275 1HB  LYS A  86      30.700  17.746   4.844  1.00  0.75           H  
ATOM   1276 2HB  LYS A  86      32.413  17.990   4.580  1.00  0.75           H  
ATOM   1277 1HG  LYS A  86      32.060  20.433   5.052  1.00  0.75           H  
ATOM   1278 2HG  LYS A  86      30.380  20.038   5.461  1.00  0.75           H  
ATOM   1279 1HD  LYS A  86      31.161  18.422   7.166  1.00  0.75           H  
ATOM   1280 2HD  LYS A  86      32.842  18.787   6.761  1.00  0.75           H  
ATOM   1281 1HE  LYS A  86      32.478  21.146   7.443  1.00  0.75           H  
ATOM   1282 2HE  LYS A  86      30.810  20.741   7.890  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  86      32.276  20.685   9.785  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  86      31.687  19.173   9.483  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  86      33.236  19.551   9.066  1.00  0.75           H  
ATOM   1286  N   PRO A  87      32.605  17.178   1.752  1.00  0.75           N  
ATOM   1287  CA  PRO A  87      32.964  15.923   1.088  1.00  0.75           C  
ATOM   1288  C   PRO A  87      32.424  14.709   1.858  1.00  0.75           C  
ATOM   1289  O   PRO A  87      32.030  13.694   1.272  1.00  0.75           O  
ATOM   1290  CB  PRO A  87      34.491  15.980   1.111  1.00  0.75           C  
ATOM   1291  CG  PRO A  87      34.804  17.464   1.060  1.00  0.75           C  
ATOM   1292  CD  PRO A  87      33.732  18.121   1.903  1.00  0.75           C  
ATOM   1293  HA  PRO A  87      32.599  15.929   0.053  1.00  0.75           H  
ATOM   1294 1HB  PRO A  87      34.874  15.490   2.019  1.00  0.75           H  
ATOM   1295 2HB  PRO A  87      34.896  15.427   0.250  1.00  0.75           H  
ATOM   1296 1HG  PRO A  87      35.820  17.653   1.440  1.00  0.75           H  
ATOM   1297 2HG  PRO A  87      34.789  17.808   0.015  1.00  0.75           H  
ATOM   1298 1HD  PRO A  87      34.057  18.204   2.946  1.00  0.75           H  
ATOM   1299 2HD  PRO A  87      33.501  19.088   1.456  1.00  0.75           H  
ATOM   1300  N   GLU A  88      32.324  14.876   3.181  1.00  0.74           N  
ATOM   1301  CA  GLU A  88      31.850  13.893   4.150  1.00  0.74           C  
ATOM   1302  C   GLU A  88      30.387  13.502   3.913  1.00  0.74           C  
ATOM   1303  O   GLU A  88      29.938  12.448   4.365  1.00  0.74           O  
ATOM   1304  CB  GLU A  88      31.985  14.482   5.557  1.00  0.74           C  
ATOM   1305  CG  GLU A  88      33.424  14.706   6.011  1.00  0.74           C  
ATOM   1306  CD  GLU A  88      33.535  15.388   7.369  1.00  0.74           C  
ATOM   1307  OE1 GLU A  88      32.531  15.816   7.896  1.00  0.74           O  
ATOM   1308  OE2 GLU A  88      34.631  15.482   7.871  1.00  0.74           O  
ATOM   1309  H   GLU A  88      32.650  15.747   3.565  1.00  0.74           H  
ATOM   1310  HA  GLU A  88      32.465  12.999   4.067  1.00  0.74           H  
ATOM   1311 1HB  GLU A  88      31.466  15.439   5.598  1.00  0.74           H  
ATOM   1312 2HB  GLU A  88      31.503  13.819   6.274  1.00  0.74           H  
ATOM   1313 1HG  GLU A  88      33.931  13.743   6.059  1.00  0.74           H  
ATOM   1314 2HG  GLU A  88      33.930  15.315   5.260  1.00  0.74           H  
ATOM   1315  N   ASP A  89      29.641  14.365   3.225  1.00  0.73           N  
ATOM   1316  CA  ASP A  89      28.234  14.143   2.953  1.00  0.73           C  
ATOM   1317  C   ASP A  89      28.001  13.279   1.703  1.00  0.73           C  
ATOM   1318  O   ASP A  89      26.847  12.950   1.393  1.00  0.73           O  
ATOM   1319  CB  ASP A  89      27.507  15.496   2.813  1.00  0.73           C  
ATOM   1320  CG  ASP A  89      27.363  16.304   4.164  1.00  0.73           C  
ATOM   1321  OD1 ASP A  89      26.975  15.709   5.172  1.00  0.73           O  
ATOM   1322  OD2 ASP A  89      27.669  17.495   4.202  1.00  0.73           O  
ATOM   1323  H   ASP A  89      30.067  15.209   2.850  1.00  0.73           H  
ATOM   1324  HA  ASP A  89      27.811  13.613   3.801  1.00  0.73           H  
ATOM   1325 1HB  ASP A  89      28.045  16.112   2.106  1.00  0.73           H  
ATOM   1326 2HB  ASP A  89      26.512  15.332   2.399  1.00  0.73           H  
ATOM   1327  N   THR A  90      29.079  12.904   0.980  1.00  0.71           N  
ATOM   1328  CA  THR A  90      28.908  12.038  -0.189  1.00  0.71           C  
ATOM   1329  C   THR A  90      28.318  10.700   0.247  1.00  0.71           C  
ATOM   1330  O   THR A  90      28.882  10.015   1.107  1.00  0.71           O  
ATOM   1331  CB  THR A  90      30.252  11.765  -0.898  1.00  0.71           C  
ATOM   1332  OG1 THR A  90      30.843  13.001  -1.337  1.00  0.71           O  
ATOM   1333  CG2 THR A  90      30.080  10.784  -2.067  1.00  0.71           C  
ATOM   1334  H   THR A  90      30.023  13.198   1.240  1.00  0.71           H  
ATOM   1335  HA  THR A  90      28.221  12.517  -0.882  1.00  0.71           H  
ATOM   1336  HB  THR A  90      30.934  11.312  -0.179  1.00  0.71           H  
ATOM   1337  HG1 THR A  90      31.267  13.430  -0.555  1.00  0.71           H  
ATOM   1338 1HG2 THR A  90      31.048  10.598  -2.524  1.00  0.71           H  
ATOM   1339 2HG2 THR A  90      29.670   9.846  -1.691  1.00  0.71           H  
ATOM   1340 3HG2 THR A  90      29.415  11.176  -2.800  1.00  0.71           H  
ATOM   1341  N   ALA A  91      27.194  10.320  -0.350  1.00  0.69           N  
ATOM   1342  CA  ALA A  91      26.523   9.083   0.033  1.00  0.69           C  
ATOM   1343  C   ALA A  91      25.321   8.778  -0.839  1.00  0.69           C  
ATOM   1344  O   ALA A  91      24.809   9.647  -1.552  1.00  0.69           O  
ATOM   1345  CB  ALA A  91      26.075   9.149   1.489  1.00  0.69           C  
ATOM   1346  H   ALA A  91      26.812  10.917  -1.084  1.00  0.69           H  
ATOM   1347  HA  ALA A  91      27.223   8.267  -0.097  1.00  0.69           H  
ATOM   1348 1HB  ALA A  91      25.594   8.233   1.745  1.00  0.69           H  
ATOM   1349 2HB  ALA A  91      26.901   9.310   2.164  1.00  0.69           H  
ATOM   1350 3HB  ALA A  91      25.376   9.954   1.601  1.00  0.69           H  
ATOM   1351  N   MET A  92      24.826   7.553  -0.749  1.00  0.68           N  
ATOM   1352  CA  MET A  92      23.508   7.300  -1.304  1.00  0.68           C  
ATOM   1353  C   MET A  92      22.530   7.722  -0.225  1.00  0.68           C  
ATOM   1354  O   MET A  92      22.756   7.410   0.941  1.00  0.68           O  
ATOM   1355  CB  MET A  92      23.304   5.830  -1.637  1.00  0.68           C  
ATOM   1356  CG  MET A  92      24.225   5.263  -2.675  1.00  0.68           C  
ATOM   1357  SD  MET A  92      24.051   6.098  -4.234  1.00  0.68           S  
ATOM   1358  CE  MET A  92      22.358   5.690  -4.616  1.00  0.68           C  
ATOM   1359  H   MET A  92      25.321   6.827  -0.226  1.00  0.68           H  
ATOM   1360  HA  MET A  92      23.343   7.918  -2.186  1.00  0.68           H  
ATOM   1361 1HB  MET A  92      23.444   5.242  -0.732  1.00  0.68           H  
ATOM   1362 2HB  MET A  92      22.277   5.675  -1.973  1.00  0.68           H  
ATOM   1363 1HG  MET A  92      25.259   5.358  -2.339  1.00  0.68           H  
ATOM   1364 2HG  MET A  92      24.005   4.205  -2.818  1.00  0.68           H  
ATOM   1365 1HE  MET A  92      22.080   6.125  -5.569  1.00  0.68           H  
ATOM   1366 2HE  MET A  92      22.241   4.610  -4.667  1.00  0.68           H  
ATOM   1367 3HE  MET A  92      21.710   6.086  -3.835  1.00  0.68           H  
ATOM   1368  N   TYR A  93      21.460   8.410  -0.579  1.00  0.68           N  
ATOM   1369  CA  TYR A  93      20.453   8.795   0.408  1.00  0.68           C  
ATOM   1370  C   TYR A  93      19.186   8.018   0.188  1.00  0.68           C  
ATOM   1371  O   TYR A  93      18.825   7.759  -0.955  1.00  0.68           O  
ATOM   1372  CB  TYR A  93      20.232  10.296   0.367  1.00  0.68           C  
ATOM   1373  CG  TYR A  93      21.359  11.086   1.023  1.00  0.68           C  
ATOM   1374  CD1 TYR A  93      22.562  11.240   0.390  1.00  0.68           C  
ATOM   1375  CD2 TYR A  93      21.155  11.689   2.262  1.00  0.68           C  
ATOM   1376  CE1 TYR A  93      23.578  11.958   0.988  1.00  0.68           C  
ATOM   1377  CE2 TYR A  93      22.174  12.422   2.849  1.00  0.68           C  
ATOM   1378  CZ  TYR A  93      23.397  12.543   2.201  1.00  0.68           C  
ATOM   1379  OH  TYR A  93      24.459  13.258   2.750  1.00  0.68           O  
ATOM   1380  H   TYR A  93      21.336   8.670  -1.558  1.00  0.68           H  
ATOM   1381  HA  TYR A  93      20.819   8.540   1.398  1.00  0.68           H  
ATOM   1382 1HB  TYR A  93      20.144  10.615  -0.675  1.00  0.68           H  
ATOM   1383 2HB  TYR A  93      19.308  10.524   0.887  1.00  0.68           H  
ATOM   1384  HD1 TYR A  93      22.726  10.777  -0.584  1.00  0.68           H  
ATOM   1385  HD2 TYR A  93      20.194  11.584   2.770  1.00  0.68           H  
ATOM   1386  HE1 TYR A  93      24.541  12.060   0.494  1.00  0.68           H  
ATOM   1387  HE2 TYR A  93      22.010  12.882   3.808  1.00  0.68           H  
ATOM   1388  HH  TYR A  93      25.280  13.102   2.205  1.00  0.68           H  
ATOM   1389  N   TYR A  94      18.497   7.660   1.269  1.00  0.70           N  
ATOM   1390  CA  TYR A  94      17.277   6.874   1.163  1.00  0.70           C  
ATOM   1391  C   TYR A  94      16.127   7.447   1.976  1.00  0.70           C  
ATOM   1392  O   TYR A  94      16.286   7.810   3.142  1.00  0.70           O  
ATOM   1393  CB  TYR A  94      17.530   5.459   1.690  1.00  0.70           C  
ATOM   1394  CG  TYR A  94      18.652   4.727   1.032  1.00  0.70           C  
ATOM   1395  CD1 TYR A  94      19.956   4.927   1.499  1.00  0.70           C  
ATOM   1396  CD2 TYR A  94      18.406   3.851  -0.002  1.00  0.70           C  
ATOM   1397  CE1 TYR A  94      21.006   4.252   0.918  1.00  0.70           C  
ATOM   1398  CE2 TYR A  94      19.460   3.171  -0.585  1.00  0.70           C  
ATOM   1399  CZ  TYR A  94      20.753   3.367  -0.133  1.00  0.70           C  
ATOM   1400  OH  TYR A  94      21.788   2.673  -0.721  1.00  0.70           O  
ATOM   1401  H   TYR A  94      18.858   7.911   2.181  1.00  0.70           H  
ATOM   1402  HA  TYR A  94      16.966   6.843   0.117  1.00  0.70           H  
ATOM   1403 1HB  TYR A  94      17.738   5.507   2.753  1.00  0.70           H  
ATOM   1404 2HB  TYR A  94      16.623   4.870   1.564  1.00  0.70           H  
ATOM   1405  HD1 TYR A  94      20.144   5.620   2.324  1.00  0.70           H  
ATOM   1406  HD2 TYR A  94      17.381   3.695  -0.357  1.00  0.70           H  
ATOM   1407  HE1 TYR A  94      22.022   4.411   1.282  1.00  0.70           H  
ATOM   1408  HE2 TYR A  94      19.270   2.476  -1.403  1.00  0.70           H  
ATOM   1409  HH  TYR A  94      22.621   2.926  -0.308  1.00  0.70           H  
ATOM   1410  N   CYS A  95      14.959   7.420   1.367  1.00  0.76           N  
ATOM   1411  CA  CYS A  95      13.667   7.822   1.924  1.00  0.76           C  
ATOM   1412  C   CYS A  95      12.901   6.607   2.444  1.00  0.76           C  
ATOM   1413  O   CYS A  95      12.780   5.592   1.741  1.00  0.76           O  
ATOM   1414  CB  CYS A  95      12.880   8.514   0.826  1.00  0.76           C  
ATOM   1415  SG  CYS A  95      11.226   9.093   1.193  1.00  0.76           S  
ATOM   1416  H   CYS A  95      14.974   7.144   0.386  1.00  0.76           H  
ATOM   1417  HA  CYS A  95      13.837   8.519   2.748  1.00  0.76           H  
ATOM   1418 1HB  CYS A  95      13.454   9.361   0.485  1.00  0.76           H  
ATOM   1419 2HB  CYS A  95      12.801   7.833  -0.020  1.00  0.76           H  
ATOM   1420  N   ALA A  96      12.384   6.685   3.676  1.00  0.87           N  
ATOM   1421  CA  ALA A  96      11.639   5.544   4.200  1.00  0.87           C  
ATOM   1422  C   ALA A  96      10.407   5.944   5.031  1.00  0.87           C  
ATOM   1423  O   ALA A  96      10.423   6.935   5.761  1.00  0.87           O  
ATOM   1424  CB  ALA A  96      12.586   4.697   5.013  1.00  0.87           C  
ATOM   1425  H   ALA A  96      12.548   7.513   4.250  1.00  0.87           H  
ATOM   1426  HA  ALA A  96      11.291   4.960   3.357  1.00  0.87           H  
ATOM   1427 1HB  ALA A  96      12.077   3.805   5.347  1.00  0.87           H  
ATOM   1428 2HB  ALA A  96      13.391   4.431   4.384  1.00  0.87           H  
ATOM   1429 3HB  ALA A  96      12.960   5.260   5.862  1.00  0.87           H  
ATOM   1430  N   ALA A  97       9.349   5.129   4.942  1.00  1.07           N  
ATOM   1431  CA  ALA A  97       8.078   5.339   5.662  1.00  1.07           C  
ATOM   1432  C   ALA A  97       7.925   4.370   6.837  1.00  1.07           C  
ATOM   1433  O   ALA A  97       7.937   3.148   6.648  1.00  1.07           O  
ATOM   1434  CB  ALA A  97       6.935   5.194   4.686  1.00  1.07           C  
ATOM   1435  H   ALA A  97       9.445   4.313   4.337  1.00  1.07           H  
ATOM   1436  HA  ALA A  97       8.084   6.341   6.076  1.00  1.07           H  
ATOM   1437 1HB  ALA A  97       6.006   5.371   5.178  1.00  1.07           H  
ATOM   1438 2HB  ALA A  97       7.053   5.914   3.880  1.00  1.07           H  
ATOM   1439 3HB  ALA A  97       6.948   4.197   4.287  1.00  1.07           H  
ATOM   1440  N   LEU A  98       7.831   4.930   8.052  1.00  1.40           N  
ATOM   1441  CA  LEU A  98       7.840   4.186   9.327  1.00  1.40           C  
ATOM   1442  C   LEU A  98       6.525   3.446   9.665  1.00  1.40           C  
ATOM   1443  O   LEU A  98       5.459   4.059   9.726  1.00  1.40           O  
ATOM   1444  CB  LEU A  98       8.200   5.189  10.427  1.00  1.40           C  
ATOM   1445  CG  LEU A  98       8.440   4.652  11.809  1.00  1.40           C  
ATOM   1446  CD1 LEU A  98       9.682   3.770  11.792  1.00  1.40           C  
ATOM   1447  CD2 LEU A  98       8.608   5.805  12.750  1.00  1.40           C  
ATOM   1448  H   LEU A  98       7.797   5.954   8.108  1.00  1.40           H  
ATOM   1449  HA  LEU A  98       8.634   3.457   9.284  1.00  1.40           H  
ATOM   1450 1HB  LEU A  98       9.094   5.729  10.125  1.00  1.40           H  
ATOM   1451 2HB  LEU A  98       7.387   5.913  10.497  1.00  1.40           H  
ATOM   1452  HG  LEU A  98       7.620   4.065  12.118  1.00  1.40           H  
ATOM   1453 1HD1 LEU A  98       9.866   3.368  12.785  1.00  1.40           H  
ATOM   1454 2HD1 LEU A  98       9.543   2.965  11.101  1.00  1.40           H  
ATOM   1455 3HD1 LEU A  98      10.538   4.360  11.481  1.00  1.40           H  
ATOM   1456 1HD2 LEU A  98       8.791   5.431  13.734  1.00  1.40           H  
ATOM   1457 2HD2 LEU A  98       9.455   6.420  12.440  1.00  1.40           H  
ATOM   1458 3HD2 LEU A  98       7.701   6.408  12.750  1.00  1.40           H  
ATOM   1459  N   GLN A  99       6.587   2.122   9.957  1.00  1.90           N  
ATOM   1460  CA  GLN A  99       5.342   1.361  10.235  1.00  1.90           C  
ATOM   1461  C   GLN A  99       4.758   1.784  11.571  1.00  1.90           C  
ATOM   1462  O   GLN A  99       3.581   1.567  11.854  1.00  1.90           O  
ATOM   1463  CB  GLN A  99       5.523  -0.163  10.328  1.00  1.90           C  
ATOM   1464  CG  GLN A  99       6.120  -0.678  11.650  1.00  1.90           C  
ATOM   1465  CD  GLN A  99       6.301  -2.209  11.681  1.00  1.90           C  
ATOM   1466  OE1 GLN A  99       6.049  -2.903  10.689  1.00  1.90           O  
ATOM   1467  NE2 GLN A  99       6.727  -2.741  12.828  1.00  1.90           N  
ATOM   1468  H   GLN A  99       7.483   1.630   9.980  1.00  1.90           H  
ATOM   1469  HA  GLN A  99       4.614   1.584   9.454  1.00  1.90           H  
ATOM   1470 1HB  GLN A  99       4.563  -0.653  10.174  1.00  1.90           H  
ATOM   1471 2HB  GLN A  99       6.189  -0.494   9.529  1.00  1.90           H  
ATOM   1472 1HG  GLN A  99       7.055  -0.208  11.844  1.00  1.90           H  
ATOM   1473 2HG  GLN A  99       5.426  -0.428  12.450  1.00  1.90           H  
ATOM   1474 1HE2 GLN A  99       6.862  -3.725  12.907  1.00  1.90           H  
ATOM   1475 2HE2 GLN A  99       6.937  -2.143  13.640  1.00  1.90           H  
ATOM   1476  N   GLY A 100       5.600   2.415  12.382  1.00  2.60           N  
ATOM   1477  CA  GLY A 100       5.277   2.899  13.713  1.00  2.60           C  
ATOM   1478  C   GLY A 100       4.404   4.146  13.643  1.00  2.60           C  
ATOM   1479  O   GLY A 100       3.954   4.652  14.671  1.00  2.60           O  
ATOM   1480  H   GLY A 100       6.542   2.543  12.046  1.00  2.60           H  
ATOM   1481 1HA  GLY A 100       4.763   2.117  14.272  1.00  2.60           H  
ATOM   1482 2HA  GLY A 100       6.199   3.127  14.248  1.00  2.60           H  
ATOM   1483  N   SER A 101       4.152   4.630  12.424  1.00  3.46           N  
ATOM   1484  CA  SER A 101       3.306   5.776  12.175  1.00  3.46           C  
ATOM   1485  C   SER A 101       3.866   7.028  12.841  1.00  3.46           C  
ATOM   1486  O   SER A 101       4.933   7.515  12.448  1.00  3.46           O  
ATOM   1487  CB  SER A 101       1.887   5.424  12.631  1.00  3.46           C  
ATOM   1488  OG  SER A 101       0.947   6.310  12.127  1.00  3.46           O  
ATOM   1489  H   SER A 101       4.565   4.188  11.605  1.00  3.46           H  
ATOM   1490  HA  SER A 101       3.294   5.939  11.105  1.00  3.46           H  
ATOM   1491 1HB  SER A 101       1.654   4.420  12.274  1.00  3.46           H  
ATOM   1492 2HB  SER A 101       1.818   5.397  13.711  1.00  3.46           H  
ATOM   1493  HG  SER A 101       1.114   6.345  11.166  1.00  3.46           H  
ATOM   1494  N   TYR A 102       3.176   7.571  13.846  1.00  4.37           N  
ATOM   1495  CA  TYR A 102       3.626   8.789  14.534  1.00  4.37           C  
ATOM   1496  C   TYR A 102       4.714   8.466  15.573  1.00  4.37           C  
ATOM   1497  O   TYR A 102       4.542   8.697  16.771  1.00  4.37           O  
ATOM   1498  CB  TYR A 102       2.412   9.447  15.220  1.00  4.37           C  
ATOM   1499  CG  TYR A 102       1.378  10.048  14.248  1.00  4.37           C  
ATOM   1500  CD1 TYR A 102       0.587   9.201  13.499  1.00  4.37           C  
ATOM   1501  CD2 TYR A 102       1.200  11.429  14.140  1.00  4.37           C  
ATOM   1502  CE1 TYR A 102      -0.345   9.702  12.605  1.00  4.37           C  
ATOM   1503  CE2 TYR A 102       0.243  11.939  13.255  1.00  4.37           C  
ATOM   1504  CZ  TYR A 102      -0.515  11.071  12.473  1.00  4.37           C  
ATOM   1505  OH  TYR A 102      -1.428  11.572  11.552  1.00  4.37           O  
ATOM   1506  H   TYR A 102       2.314   7.130  14.134  1.00  4.37           H  
ATOM   1507  HA  TYR A 102       4.047   9.473  13.797  1.00  4.37           H  
ATOM   1508 1HB  TYR A 102       1.904   8.705  15.838  1.00  4.37           H  
ATOM   1509 2HB  TYR A 102       2.756  10.241  15.881  1.00  4.37           H  
ATOM   1510  HD1 TYR A 102       0.717   8.135  13.605  1.00  4.37           H  
ATOM   1511  HD2 TYR A 102       1.807  12.107  14.737  1.00  4.37           H  
ATOM   1512  HE1 TYR A 102      -0.936   9.025  12.009  1.00  4.37           H  
ATOM   1513  HE2 TYR A 102       0.107  13.007  13.158  1.00  4.37           H  
ATOM   1514  HH  TYR A 102      -1.234  11.187  10.646  1.00  4.37           H  
ATOM   1515  N   TYR A 103       5.842   7.956  15.085  1.00  5.17           N  
ATOM   1516  CA  TYR A 103       6.963   7.520  15.919  1.00  5.17           C  
ATOM   1517  C   TYR A 103       8.308   7.995  15.380  1.00  5.17           C  
ATOM   1518  O   TYR A 103       9.310   7.292  15.440  1.00  5.17           O  
ATOM   1519  CB  TYR A 103       6.916   5.999  16.108  1.00  5.17           C  
ATOM   1520  CG  TYR A 103       8.006   5.453  17.012  1.00  5.17           C  
ATOM   1521  CD1 TYR A 103       8.094   5.901  18.318  1.00  5.17           C  
ATOM   1522  CD2 TYR A 103       8.896   4.487  16.553  1.00  5.17           C  
ATOM   1523  CE1 TYR A 103       9.072   5.411  19.158  1.00  5.17           C  
ATOM   1524  CE2 TYR A 103       9.874   3.992  17.400  1.00  5.17           C  
ATOM   1525  CZ  TYR A 103       9.967   4.458  18.695  1.00  5.17           C  
ATOM   1526  OH  TYR A 103      10.941   3.973  19.540  1.00  5.17           O  
ATOM   1527  H   TYR A 103       5.877   7.825  14.076  1.00  5.17           H  
ATOM   1528  HA  TYR A 103       6.843   7.969  16.904  1.00  5.17           H  
ATOM   1529 1HB  TYR A 103       5.950   5.726  16.542  1.00  5.17           H  
ATOM   1530 2HB  TYR A 103       6.974   5.504  15.150  1.00  5.17           H  
ATOM   1531  HD1 TYR A 103       7.391   6.651  18.682  1.00  5.17           H  
ATOM   1532  HD2 TYR A 103       8.825   4.116  15.536  1.00  5.17           H  
ATOM   1533  HE1 TYR A 103       9.142   5.775  20.183  1.00  5.17           H  
ATOM   1534  HE2 TYR A 103      10.572   3.237  17.045  1.00  5.17           H  
ATOM   1535  HH  TYR A 103      10.877   4.421  20.388  1.00  5.17           H  
ATOM   1536  N   TYR A 104       8.312   9.212  14.863  1.00  5.74           N  
ATOM   1537  CA  TYR A 104       9.480   9.877  14.273  1.00  5.74           C  
ATOM   1538  C   TYR A 104      10.645  10.093  15.246  1.00  5.74           C  
ATOM   1539  O   TYR A 104      11.789  10.268  14.832  1.00  5.74           O  
ATOM   1540  CB  TYR A 104       9.040  11.228  13.701  1.00  5.74           C  
ATOM   1541  CG  TYR A 104       8.773  12.259  14.721  1.00  5.74           C  
ATOM   1542  CD1 TYR A 104       9.765  13.157  15.067  1.00  5.74           C  
ATOM   1543  CD2 TYR A 104       7.542  12.288  15.353  1.00  5.74           C  
ATOM   1544  CE1 TYR A 104       9.527  14.095  16.046  1.00  5.74           C  
ATOM   1545  CE2 TYR A 104       7.303  13.221  16.336  1.00  5.74           C  
ATOM   1546  CZ  TYR A 104       8.290  14.118  16.687  1.00  5.74           C  
ATOM   1547  OH  TYR A 104       8.054  15.038  17.681  1.00  5.74           O  
ATOM   1548  H   TYR A 104       7.435   9.711  14.877  1.00  5.74           H  
ATOM   1549  HA  TYR A 104       9.843   9.246  13.463  1.00  5.74           H  
ATOM   1550 1HB  TYR A 104       9.796  11.620  13.029  1.00  5.74           H  
ATOM   1551 2HB  TYR A 104       8.145  11.096  13.138  1.00  5.74           H  
ATOM   1552  HD1 TYR A 104      10.732  13.117  14.562  1.00  5.74           H  
ATOM   1553  HD2 TYR A 104       6.768  11.568  15.081  1.00  5.74           H  
ATOM   1554  HE1 TYR A 104      10.306  14.805  16.324  1.00  5.74           H  
ATOM   1555  HE2 TYR A 104       6.339  13.246  16.843  1.00  5.74           H  
ATOM   1556  HH  TYR A 104       8.870  15.501  17.886  1.00  5.74           H  
ATOM   1557  N   THR A 105      10.351  10.098  16.545  1.00  6.01           N  
ATOM   1558  CA  THR A 105      11.297  10.454  17.605  1.00  6.01           C  
ATOM   1559  C   THR A 105      12.485   9.528  17.896  1.00  6.01           C  
ATOM   1560  O   THR A 105      12.659   9.074  19.029  1.00  6.01           O  
ATOM   1561  CB  THR A 105      10.539  10.601  18.927  1.00  6.01           C  
ATOM   1562  OG1 THR A 105       9.888   9.362  19.236  1.00  6.01           O  
ATOM   1563  CG2 THR A 105       9.518  11.672  18.812  1.00  6.01           C  
ATOM   1564  H   THR A 105       9.401   9.886  16.805  1.00  6.01           H  
ATOM   1565  HA  THR A 105      11.707  11.427  17.341  1.00  6.01           H  
ATOM   1566  HB  THR A 105      11.243  10.847  19.722  1.00  6.01           H  
ATOM   1567  HG1 THR A 105      10.515   8.644  19.097  1.00  6.01           H  
ATOM   1568 1HG2 THR A 105       8.978  11.770  19.752  1.00  6.01           H  
ATOM   1569 2HG2 THR A 105      10.010  12.611  18.576  1.00  6.01           H  
ATOM   1570 3HG2 THR A 105       8.823  11.409  18.021  1.00  6.01           H  
ATOM   1571  N   GLY A 106      13.335   9.306  16.906  1.00  5.92           N  
ATOM   1572  CA  GLY A 106      14.572   8.562  17.121  1.00  5.92           C  
ATOM   1573  C   GLY A 106      15.156   7.901  15.882  1.00  5.92           C  
ATOM   1574  O   GLY A 106      14.475   7.667  14.888  1.00  5.92           O  
ATOM   1575  H   GLY A 106      13.092   9.687  15.993  1.00  5.92           H  
ATOM   1576 1HA  GLY A 106      15.314   9.243  17.537  1.00  5.92           H  
ATOM   1577 2HA  GLY A 106      14.394   7.801  17.879  1.00  5.92           H  
ATOM   1578  N   PHE A 107      16.430   7.532  15.987  1.00  5.44           N  
ATOM   1579  CA  PHE A 107      17.153   6.856  14.911  1.00  5.44           C  
ATOM   1580  C   PHE A 107      17.311   5.387  15.241  1.00  5.44           C  
ATOM   1581  O   PHE A 107      18.139   4.672  14.681  1.00  5.44           O  
ATOM   1582  CB  PHE A 107      18.486   7.538  14.642  1.00  5.44           C  
ATOM   1583  CG  PHE A 107      18.266   8.914  14.129  1.00  5.44           C  
ATOM   1584  CD1 PHE A 107      18.464  10.020  14.930  1.00  5.44           C  
ATOM   1585  CD2 PHE A 107      17.807   9.098  12.840  1.00  5.44           C  
ATOM   1586  CE1 PHE A 107      18.212  11.272  14.445  1.00  5.44           C  
ATOM   1587  CE2 PHE A 107      17.557  10.342  12.362  1.00  5.44           C  
ATOM   1588  CZ  PHE A 107      17.758  11.430  13.161  1.00  5.44           C  
ATOM   1589  H   PHE A 107      16.932   7.752  16.837  1.00  5.44           H  
ATOM   1590  HA  PHE A 107      16.562   6.928  13.995  1.00  5.44           H  
ATOM   1591 1HB  PHE A 107      19.074   7.592  15.558  1.00  5.44           H  
ATOM   1592 2HB  PHE A 107      19.054   6.975  13.903  1.00  5.44           H  
ATOM   1593  HD1 PHE A 107      18.815   9.889  15.952  1.00  5.44           H  
ATOM   1594  HD2 PHE A 107      17.634   8.228  12.204  1.00  5.44           H  
ATOM   1595  HE1 PHE A 107      18.365  12.145  15.081  1.00  5.44           H  
ATOM   1596  HE2 PHE A 107      17.191  10.460  11.351  1.00  5.44           H  
ATOM   1597  HZ  PHE A 107      17.553  12.416  12.790  1.00  5.44           H  
ATOM   1598  N   VAL A 108      16.461   4.960  16.162  1.00  4.63           N  
ATOM   1599  CA  VAL A 108      16.331   3.590  16.606  1.00  4.63           C  
ATOM   1600  C   VAL A 108      15.009   3.081  16.060  1.00  4.63           C  
ATOM   1601  O   VAL A 108      14.696   1.887  16.088  1.00  4.63           O  
ATOM   1602  CB  VAL A 108      16.320   3.542  18.135  1.00  4.63           C  
ATOM   1603  CG1 VAL A 108      17.621   4.111  18.670  1.00  4.63           C  
ATOM   1604  CG2 VAL A 108      15.117   4.345  18.652  1.00  4.63           C  
ATOM   1605  H   VAL A 108      15.852   5.645  16.576  1.00  4.63           H  
ATOM   1606  HA  VAL A 108      17.152   2.990  16.210  1.00  4.63           H  
ATOM   1607  HB  VAL A 108      16.246   2.507  18.468  1.00  4.63           H  
ATOM   1608 1HG1 VAL A 108      17.617   4.069  19.759  1.00  4.63           H  
ATOM   1609 2HG1 VAL A 108      18.456   3.523  18.286  1.00  4.63           H  
ATOM   1610 3HG1 VAL A 108      17.728   5.145  18.348  1.00  4.63           H  
ATOM   1611 1HG2 VAL A 108      15.103   4.314  19.740  1.00  4.63           H  
ATOM   1612 2HG2 VAL A 108      15.199   5.377  18.319  1.00  4.63           H  
ATOM   1613 3HG2 VAL A 108      14.191   3.913  18.270  1.00  4.63           H  
ATOM   1614  N   ALA A 109      14.236   4.011  15.502  1.00  3.65           N  
ATOM   1615  CA  ALA A 109      12.936   3.723  14.931  1.00  3.65           C  
ATOM   1616  C   ALA A 109      13.141   3.146  13.550  1.00  3.65           C  
ATOM   1617  O   ALA A 109      12.839   3.785  12.553  1.00  3.65           O  
ATOM   1618  CB  ALA A 109      12.097   4.990  14.866  1.00  3.65           C  
ATOM   1619  H   ALA A 109      14.565   4.964  15.474  1.00  3.65           H  
ATOM   1620  HA  ALA A 109      12.437   2.977  15.551  1.00  3.65           H  
ATOM   1621 1HB  ALA A 109      11.127   4.769  14.437  1.00  3.65           H  
ATOM   1622 2HB  ALA A 109      11.963   5.402  15.866  1.00  3.65           H  
ATOM   1623 3HB  ALA A 109      12.603   5.730  14.245  1.00  3.65           H  
ATOM   1624  N   ASN A 110      13.680   1.934  13.501  1.00  2.74           N  
ATOM   1625  CA  ASN A 110      14.082   1.299  12.251  1.00  2.74           C  
ATOM   1626  C   ASN A 110      13.032   0.379  11.658  1.00  2.74           C  
ATOM   1627  O   ASN A 110      13.261  -0.294  10.647  1.00  2.74           O  
ATOM   1628  CB  ASN A 110      15.394   0.580  12.438  1.00  2.74           C  
ATOM   1629  CG  ASN A 110      16.550   1.551  12.603  1.00  2.74           C  
ATOM   1630  OD1 ASN A 110      16.601   2.589  11.927  1.00  2.74           O  
ATOM   1631  ND2 ASN A 110      17.469   1.228  13.478  1.00  2.74           N  
ATOM   1632  H   ASN A 110      13.887   1.483  14.394  1.00  2.74           H  
ATOM   1633  HA  ASN A 110      14.262   2.080  11.531  1.00  2.74           H  
ATOM   1634 1HB  ASN A 110      15.337  -0.056  13.324  1.00  2.74           H  
ATOM   1635 2HB  ASN A 110      15.584  -0.061  11.579  1.00  2.74           H  
ATOM   1636 1HD2 ASN A 110      18.261   1.828  13.623  1.00  2.74           H  
ATOM   1637 2HD2 ASN A 110      17.385   0.382  14.003  1.00  2.74           H  
ATOM   1638  N   GLU A 111      11.851   0.389  12.233  1.00  2.01           N  
ATOM   1639  CA  GLU A 111      10.783  -0.461  11.753  1.00  2.01           C  
ATOM   1640  C   GLU A 111      10.067   0.183  10.578  1.00  2.01           C  
ATOM   1641  O   GLU A 111       8.942   0.666  10.717  1.00  2.01           O  
ATOM   1642  CB  GLU A 111       9.786  -0.734  12.867  1.00  2.01           C  
ATOM   1643  CG  GLU A 111      10.338  -1.482  14.074  1.00  2.01           C  
ATOM   1644  CD  GLU A 111       9.268  -1.780  15.127  1.00  2.01           C  
ATOM   1645  OE1 GLU A 111       8.156  -1.297  14.985  1.00  2.01           O  
ATOM   1646  OE2 GLU A 111       9.564  -2.489  16.060  1.00  2.01           O  
ATOM   1647  H   GLU A 111      11.704   0.984  13.035  1.00  2.01           H  
ATOM   1648  HA  GLU A 111      11.211  -1.408  11.417  1.00  2.01           H  
ATOM   1649 1HB  GLU A 111       9.347   0.205  13.207  1.00  2.01           H  
ATOM   1650 2HB  GLU A 111       9.001  -1.337  12.467  1.00  2.01           H  
ATOM   1651 1HG  GLU A 111      10.772  -2.423  13.738  1.00  2.01           H  
ATOM   1652 2HG  GLU A 111      11.133  -0.887  14.524  1.00  2.01           H  
ATOM   1653  N   TYR A 112      10.723   0.199   9.433  1.00  1.50           N  
ATOM   1654  CA  TYR A 112      10.158   0.856   8.262  1.00  1.50           C  
ATOM   1655  C   TYR A 112       9.327  -0.087   7.413  1.00  1.50           C  
ATOM   1656  O   TYR A 112       9.676  -1.252   7.220  1.00  1.50           O  
ATOM   1657  CB  TYR A 112      11.252   1.552   7.459  1.00  1.50           C  
ATOM   1658  CG  TYR A 112      11.759   2.787   8.155  1.00  1.50           C  
ATOM   1659  CD1 TYR A 112      12.784   2.727   9.012  1.00  1.50           C  
ATOM   1660  CD2 TYR A 112      11.150   3.972   7.930  1.00  1.50           C  
ATOM   1661  CE1 TYR A 112      13.182   3.862   9.655  1.00  1.50           C  
ATOM   1662  CE2 TYR A 112      11.531   5.122   8.560  1.00  1.50           C  
ATOM   1663  CZ  TYR A 112      12.546   5.065   9.436  1.00  1.50           C  
ATOM   1664  OH  TYR A 112      12.954   6.194  10.112  1.00  1.50           O  
ATOM   1665  H   TYR A 112      11.657  -0.216   9.428  1.00  1.50           H  
ATOM   1666  HA  TYR A 112       9.483   1.625   8.601  1.00  1.50           H  
ATOM   1667 1HB  TYR A 112      12.079   0.876   7.349  1.00  1.50           H  
ATOM   1668 2HB  TYR A 112      10.884   1.824   6.464  1.00  1.50           H  
ATOM   1669  HD1 TYR A 112      13.284   1.783   9.197  1.00  1.50           H  
ATOM   1670  HD2 TYR A 112      10.362   3.989   7.243  1.00  1.50           H  
ATOM   1671  HE1 TYR A 112      13.996   3.820  10.351  1.00  1.50           H  
ATOM   1672  HE2 TYR A 112      11.015   6.063   8.360  1.00  1.50           H  
ATOM   1673  HH  TYR A 112      13.558   5.940  10.826  1.00  1.50           H  
ATOM   1674  N   ASP A 113       8.200   0.447   6.944  1.00  1.17           N  
ATOM   1675  CA  ASP A 113       7.222  -0.239   6.113  1.00  1.17           C  
ATOM   1676  C   ASP A 113       7.668  -0.171   4.655  1.00  1.17           C  
ATOM   1677  O   ASP A 113       7.642  -1.176   3.940  1.00  1.17           O  
ATOM   1678  CB  ASP A 113       5.833   0.388   6.346  1.00  1.17           C  
ATOM   1679  CG  ASP A 113       4.628  -0.463   5.884  1.00  1.17           C  
ATOM   1680  OD1 ASP A 113       4.763  -1.661   5.858  1.00  1.17           O  
ATOM   1681  OD2 ASP A 113       3.543   0.084   5.687  1.00  1.17           O  
ATOM   1682  H   ASP A 113       8.021   1.424   7.151  1.00  1.17           H  
ATOM   1683  HA  ASP A 113       7.182  -1.285   6.413  1.00  1.17           H  
ATOM   1684 1HB  ASP A 113       5.719   0.608   7.395  1.00  1.17           H  
ATOM   1685 2HB  ASP A 113       5.798   1.344   5.824  1.00  1.17           H  
ATOM   1686  N   TYR A 114       8.086   1.023   4.214  1.00  0.98           N  
ATOM   1687  CA  TYR A 114       8.512   1.155   2.821  1.00  0.98           C  
ATOM   1688  C   TYR A 114       9.849   1.874   2.708  1.00  0.98           C  
ATOM   1689  O   TYR A 114      10.110   2.833   3.435  1.00  0.98           O  
ATOM   1690  CB  TYR A 114       7.485   1.940   1.990  1.00  0.98           C  
ATOM   1691  CG  TYR A 114       6.074   1.384   2.033  1.00  0.98           C  
ATOM   1692  CD1 TYR A 114       5.179   1.887   2.955  1.00  0.98           C  
ATOM   1693  CD2 TYR A 114       5.683   0.354   1.194  1.00  0.98           C  
ATOM   1694  CE1 TYR A 114       3.914   1.385   3.025  1.00  0.98           C  
ATOM   1695  CE2 TYR A 114       4.404  -0.157   1.282  1.00  0.98           C  
ATOM   1696  CZ  TYR A 114       3.523   0.360   2.200  1.00  0.98           C  
ATOM   1697  OH  TYR A 114       2.245  -0.140   2.314  1.00  0.98           O  
ATOM   1698  H   TYR A 114       8.089   1.811   4.860  1.00  0.98           H  
ATOM   1699  HA  TYR A 114       8.635   0.161   2.391  1.00  0.98           H  
ATOM   1700 1HB  TYR A 114       7.453   2.970   2.329  1.00  0.98           H  
ATOM   1701 2HB  TYR A 114       7.807   1.961   0.947  1.00  0.98           H  
ATOM   1702  HD1 TYR A 114       5.470   2.684   3.622  1.00  0.98           H  
ATOM   1703  HD2 TYR A 114       6.387  -0.054   0.470  1.00  0.98           H  
ATOM   1704  HE1 TYR A 114       3.220   1.785   3.748  1.00  0.98           H  
ATOM   1705  HE2 TYR A 114       4.101  -0.968   0.631  1.00  0.98           H  
ATOM   1706  HH  TYR A 114       1.832   0.237   3.106  1.00  0.98           H  
ATOM   1707  N   TRP A 115      10.656   1.451   1.735  1.00  0.88           N  
ATOM   1708  CA  TRP A 115      11.910   2.123   1.385  1.00  0.88           C  
ATOM   1709  C   TRP A 115      11.912   2.417  -0.098  1.00  0.88           C  
ATOM   1710  O   TRP A 115      11.461   1.588  -0.893  1.00  0.88           O  
ATOM   1711  CB  TRP A 115      13.137   1.246   1.682  1.00  0.88           C  
ATOM   1712  CG  TRP A 115      13.411   1.005   3.126  1.00  0.88           C  
ATOM   1713  CD1 TRP A 115      12.842   0.066   3.931  1.00  0.88           C  
ATOM   1714  CD2 TRP A 115      14.377   1.705   3.942  1.00  0.88           C  
ATOM   1715  NE1 TRP A 115      13.369   0.143   5.187  1.00  0.88           N  
ATOM   1716  CE2 TRP A 115      14.304   1.153   5.218  1.00  0.88           C  
ATOM   1717  CE3 TRP A 115      15.285   2.745   3.691  1.00  0.88           C  
ATOM   1718  CZ2 TRP A 115      15.090   1.613   6.260  1.00  0.88           C  
ATOM   1719  CZ3 TRP A 115      16.070   3.203   4.729  1.00  0.88           C  
ATOM   1720  CH2 TRP A 115      15.969   2.651   5.985  1.00  0.88           C  
ATOM   1721  H   TRP A 115      10.380   0.638   1.200  1.00  0.88           H  
ATOM   1722  HA  TRP A 115      11.989   3.063   1.931  1.00  0.88           H  
ATOM   1723 1HB  TRP A 115      13.014   0.281   1.194  1.00  0.88           H  
ATOM   1724 2HB  TRP A 115      14.020   1.717   1.243  1.00  0.88           H  
ATOM   1725  HD1 TRP A 115      12.078  -0.645   3.619  1.00  0.88           H  
ATOM   1726  HE1 TRP A 115      13.110  -0.453   5.968  1.00  0.88           H  
ATOM   1727  HE3 TRP A 115      15.356   3.187   2.697  1.00  0.88           H  
ATOM   1728  HZ2 TRP A 115      15.034   1.187   7.263  1.00  0.88           H  
ATOM   1729  HZ3 TRP A 115      16.765   4.013   4.527  1.00  0.88           H  
ATOM   1730  HH2 TRP A 115      16.599   3.031   6.785  1.00  0.88           H  
ATOM   1731  N   GLY A 116      12.454   3.562  -0.474  1.00  0.82           N  
ATOM   1732  CA  GLY A 116      12.571   3.892  -1.885  1.00  0.82           C  
ATOM   1733  C   GLY A 116      13.937   3.555  -2.457  1.00  0.82           C  
ATOM   1734  O   GLY A 116      14.793   2.970  -1.786  1.00  0.82           O  
ATOM   1735  H   GLY A 116      12.765   4.230   0.235  1.00  0.82           H  
ATOM   1736 1HA  GLY A 116      11.794   3.382  -2.452  1.00  0.82           H  
ATOM   1737 2HA  GLY A 116      12.400   4.962  -2.007  1.00  0.82           H  
ATOM   1738  N   GLN A 117      14.133   3.948  -3.708  1.00  0.78           N  
ATOM   1739  CA  GLN A 117      15.409   3.783  -4.390  1.00  0.78           C  
ATOM   1740  C   GLN A 117      16.301   4.948  -4.053  1.00  0.78           C  
ATOM   1741  O   GLN A 117      15.980   6.084  -4.383  1.00  0.78           O  
ATOM   1742  CB  GLN A 117      15.222   3.682  -5.903  1.00  0.78           C  
ATOM   1743  CG  GLN A 117      16.534   3.742  -6.700  1.00  0.78           C  
ATOM   1744  CD  GLN A 117      17.498   2.611  -6.444  1.00  0.78           C  
ATOM   1745  OE1 GLN A 117      17.206   1.424  -6.652  1.00  0.78           O  
ATOM   1746  NE2 GLN A 117      18.696   2.995  -5.986  1.00  0.78           N  
ATOM   1747  H   GLN A 117      13.369   4.401  -4.190  1.00  0.78           H  
ATOM   1748  HA  GLN A 117      15.889   2.873  -4.031  1.00  0.78           H  
ATOM   1749 1HB  GLN A 117      14.720   2.746  -6.148  1.00  0.78           H  
ATOM   1750 2HB  GLN A 117      14.584   4.499  -6.245  1.00  0.78           H  
ATOM   1751 1HG  GLN A 117      16.293   3.743  -7.761  1.00  0.78           H  
ATOM   1752 2HG  GLN A 117      17.047   4.673  -6.440  1.00  0.78           H  
ATOM   1753 1HE2 GLN A 117      19.403   2.318  -5.794  1.00  0.78           H  
ATOM   1754 2HE2 GLN A 117      18.884   4.004  -5.834  1.00  0.78           H  
ATOM   1755  N   GLY A 118      17.419   4.680  -3.406  1.00  0.75           N  
ATOM   1756  CA  GLY A 118      18.244   5.786  -2.970  1.00  0.75           C  
ATOM   1757  C   GLY A 118      18.836   6.587  -4.112  1.00  0.75           C  
ATOM   1758  O   GLY A 118      19.120   6.047  -5.193  1.00  0.75           O  
ATOM   1759  H   GLY A 118      17.660   3.730  -3.167  1.00  0.75           H  
ATOM   1760 1HA  GLY A 118      17.606   6.439  -2.380  1.00  0.75           H  
ATOM   1761 2HA  GLY A 118      19.039   5.436  -2.319  1.00  0.75           H  
ATOM   1762  N   ALA A 119      19.029   7.883  -3.853  1.00  0.73           N  
ATOM   1763  CA  ALA A 119      19.610   8.793  -4.830  1.00  0.73           C  
ATOM   1764  C   ALA A 119      21.070   9.061  -4.490  1.00  0.73           C  
ATOM   1765  O   ALA A 119      21.411   9.160  -3.314  1.00  0.73           O  
ATOM   1766  CB  ALA A 119      18.851  10.112  -4.850  1.00  0.73           C  
ATOM   1767  H   ALA A 119      18.771   8.203  -2.917  1.00  0.73           H  
ATOM   1768  HA  ALA A 119      19.526   8.323  -5.801  1.00  0.73           H  
ATOM   1769 1HB  ALA A 119      19.279  10.779  -5.594  1.00  0.73           H  
ATOM   1770 2HB  ALA A 119      17.801   9.926  -5.091  1.00  0.73           H  
ATOM   1771 3HB  ALA A 119      18.922  10.574  -3.870  1.00  0.73           H  
ATOM   1772  N   PRO A 120      21.964   9.181  -5.473  1.00  0.72           N  
ATOM   1773  CA  PRO A 120      23.341   9.541  -5.253  1.00  0.72           C  
ATOM   1774  C   PRO A 120      23.529  11.027  -5.040  1.00  0.72           C  
ATOM   1775  O   PRO A 120      23.095  11.843  -5.862  1.00  0.72           O  
ATOM   1776  CB  PRO A 120      24.007   9.088  -6.550  1.00  0.72           C  
ATOM   1777  CG  PRO A 120      22.912   9.191  -7.606  1.00  0.72           C  
ATOM   1778  CD  PRO A 120      21.608   8.908  -6.873  1.00  0.72           C  
ATOM   1779  HA  PRO A 120      23.731   8.990  -4.391  1.00  0.72           H  
ATOM   1780 1HB  PRO A 120      24.869   9.738  -6.764  1.00  0.72           H  
ATOM   1781 2HB  PRO A 120      24.399   8.072  -6.440  1.00  0.72           H  
ATOM   1782 1HG  PRO A 120      22.929  10.189  -8.067  1.00  0.72           H  
ATOM   1783 2HG  PRO A 120      23.104   8.468  -8.413  1.00  0.72           H  
ATOM   1784 1HD  PRO A 120      20.829   9.599  -7.224  1.00  0.72           H  
ATOM   1785 2HD  PRO A 120      21.331   7.852  -7.015  1.00  0.72           H  
ATOM   1786  N   VAL A 121      24.249  11.347  -3.978  1.00  0.74           N  
ATOM   1787  CA  VAL A 121      24.654  12.703  -3.668  1.00  0.74           C  
ATOM   1788  C   VAL A 121      26.165  12.731  -3.550  1.00  0.74           C  
ATOM   1789  O   VAL A 121      26.752  12.010  -2.736  1.00  0.74           O  
ATOM   1790  CB  VAL A 121      24.012  13.163  -2.357  1.00  0.74           C  
ATOM   1791  CG1 VAL A 121      24.497  14.579  -1.982  1.00  0.74           C  
ATOM   1792  CG2 VAL A 121      22.453  13.111  -2.498  1.00  0.74           C  
ATOM   1793  H   VAL A 121      24.520  10.618  -3.319  1.00  0.74           H  
ATOM   1794  HA  VAL A 121      24.345  13.367  -4.475  1.00  0.74           H  
ATOM   1795  HB  VAL A 121      24.321  12.502  -1.587  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 121      24.043  14.885  -1.036  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 121      25.583  14.570  -1.875  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 121      24.227  15.270  -2.759  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 121      21.992  13.414  -1.565  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 121      22.138  13.779  -3.290  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 121      22.132  12.097  -2.737  1.00  0.74           H  
ATOM   1802  N   THR A 122      26.802  13.552  -4.361  1.00  0.80           N  
ATOM   1803  CA  THR A 122      28.250  13.626  -4.326  1.00  0.80           C  
ATOM   1804  C   THR A 122      28.723  15.013  -4.030  1.00  0.80           C  
ATOM   1805  O   THR A 122      28.225  15.978  -4.618  1.00  0.80           O  
ATOM   1806  CB  THR A 122      28.882  13.121  -5.641  1.00  0.80           C  
ATOM   1807  OG1 THR A 122      28.526  11.744  -5.848  1.00  0.80           O  
ATOM   1808  CG2 THR A 122      30.406  13.258  -5.589  1.00  0.80           C  
ATOM   1809  H   THR A 122      26.266  14.126  -5.016  1.00  0.80           H  
ATOM   1810  HA  THR A 122      28.607  13.006  -3.518  1.00  0.80           H  
ATOM   1811  HB  THR A 122      28.501  13.710  -6.476  1.00  0.80           H  
ATOM   1812  HG1 THR A 122      28.698  11.247  -5.042  1.00  0.80           H  
ATOM   1813 1HG2 THR A 122      30.833  12.898  -6.522  1.00  0.80           H  
ATOM   1814 2HG2 THR A 122      30.681  14.302  -5.454  1.00  0.80           H  
ATOM   1815 3HG2 THR A 122      30.797  12.670  -4.758  1.00  0.80           H  
ATOM   1816  N   VAL A 123      29.670  15.127  -3.109  1.00  0.94           N  
ATOM   1817  CA  VAL A 123      30.202  16.435  -2.826  1.00  0.94           C  
ATOM   1818  C   VAL A 123      31.681  16.436  -3.188  1.00  0.94           C  
ATOM   1819  O   VAL A 123      32.460  15.629  -2.677  1.00  0.94           O  
ATOM   1820  CB  VAL A 123      29.963  16.813  -1.370  1.00  0.94           C  
ATOM   1821  CG1 VAL A 123      30.506  18.212  -1.123  1.00  0.94           C  
ATOM   1822  CG2 VAL A 123      28.497  16.707  -1.070  1.00  0.94           C  
ATOM   1823  H   VAL A 123      30.034  14.311  -2.617  1.00  0.94           H  
ATOM   1824  HA  VAL A 123      29.688  17.153  -3.438  1.00  0.94           H  
ATOM   1825  HB  VAL A 123      30.494  16.130  -0.722  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 123      30.347  18.504  -0.106  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 123      31.558  18.219  -1.342  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 123      29.990  18.918  -1.778  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 123      28.323  16.964  -0.039  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 123      27.967  17.385  -1.723  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 123      28.155  15.689  -1.243  1.00  0.94           H  
ATOM   1832  N   SER A 124      32.033  17.278  -4.152  1.00  1.19           N  
ATOM   1833  CA  SER A 124      33.393  17.301  -4.697  1.00  1.19           C  
ATOM   1834  C   SER A 124      33.710  18.550  -5.490  1.00  1.19           C  
ATOM   1835  O   SER A 124      32.855  19.104  -6.171  1.00  1.19           O  
ATOM   1836  CB  SER A 124      33.639  16.110  -5.601  1.00  1.19           C  
ATOM   1837  OG  SER A 124      34.939  16.167  -6.153  1.00  1.19           O  
ATOM   1838  H   SER A 124      31.316  17.928  -4.484  1.00  1.19           H  
ATOM   1839  HA  SER A 124      34.088  17.252  -3.858  1.00  1.19           H  
ATOM   1840 1HB  SER A 124      33.525  15.186  -5.034  1.00  1.19           H  
ATOM   1841 2HB  SER A 124      32.898  16.098  -6.401  1.00  1.19           H  
ATOM   1842  HG  SER A 124      35.050  15.340  -6.644  1.00  1.19           H  
ATOM   1843  N   SER A 125      34.963  18.973  -5.428  1.00  1.62           N  
ATOM   1844  CA  SER A 125      35.418  20.121  -6.198  1.00  1.62           C  
ATOM   1845  C   SER A 125      35.737  19.775  -7.660  1.00  1.62           C  
ATOM   1846  O   SER A 125      36.031  20.666  -8.460  1.00  1.62           O  
ATOM   1847  CB  SER A 125      36.620  20.741  -5.518  1.00  1.62           C  
ATOM   1848  OG  SER A 125      37.716  19.872  -5.542  1.00  1.62           O  
ATOM   1849  H   SER A 125      35.620  18.469  -4.849  1.00  1.62           H  
ATOM   1850  HA  SER A 125      34.619  20.862  -6.200  1.00  1.62           H  
ATOM   1851 1HB  SER A 125      36.879  21.670  -6.024  1.00  1.62           H  
ATOM   1852 2HB  SER A 125      36.367  20.988  -4.487  1.00  1.62           H  
ATOM   1853  HG  SER A 125      37.855  19.652  -6.467  1.00  1.62           H  
ATOM   1854  N   GLU A 126      35.746  18.480  -7.995  1.00  2.30           N  
ATOM   1855  CA  GLU A 126      36.062  18.044  -9.358  1.00  2.30           C  
ATOM   1856  C   GLU A 126      35.046  18.587 -10.368  1.00  2.30           C  
ATOM   1857  O   GLU A 126      33.835  18.487 -10.164  1.00  2.30           O  
ATOM   1858  CB  GLU A 126      36.127  16.513  -9.434  1.00  2.30           C  
ATOM   1859  CG  GLU A 126      36.576  15.954 -10.794  1.00  2.30           C  
ATOM   1860  CD  GLU A 126      36.706  14.439 -10.811  1.00  2.30           C  
ATOM   1861  OE1 GLU A 126      36.389  13.820  -9.823  1.00  2.30           O  
ATOM   1862  OE2 GLU A 126      37.136  13.908 -11.809  1.00  2.30           O  
ATOM   1863  H   GLU A 126      35.494  17.779  -7.299  1.00  2.30           H  
ATOM   1864  HA  GLU A 126      37.042  18.440  -9.625  1.00  2.30           H  
ATOM   1865 1HB  GLU A 126      36.816  16.142  -8.674  1.00  2.30           H  
ATOM   1866 2HB  GLU A 126      35.143  16.100  -9.210  1.00  2.30           H  
ATOM   1867 1HG  GLU A 126      35.847  16.247 -11.553  1.00  2.30           H  
ATOM   1868 2HG  GLU A 126      37.532  16.401 -11.062  1.00  2.30           H  
ATOM   1869  N   GLN A 127      35.534  19.135 -11.475  1.00  3.33           N  
ATOM   1870  CA  GLN A 127      34.647  19.666 -12.506  1.00  3.33           C  
ATOM   1871  C   GLN A 127      34.076  18.594 -13.426  1.00  3.33           C  
ATOM   1872  O   GLN A 127      34.820  17.841 -14.056  1.00  3.33           O  
ATOM   1873  CB  GLN A 127      35.388  20.713 -13.346  1.00  3.33           C  
ATOM   1874  CG  GLN A 127      34.597  21.275 -14.535  1.00  3.33           C  
ATOM   1875  CD  GLN A 127      33.385  22.110 -14.140  1.00  3.33           C  
ATOM   1876  OE1 GLN A 127      33.495  23.089 -13.387  1.00  3.33           O  
ATOM   1877  NE2 GLN A 127      32.215  21.729 -14.660  1.00  3.33           N  
ATOM   1878  H   GLN A 127      36.534  19.193 -11.598  1.00  3.33           H  
ATOM   1879  HA  GLN A 127      33.808  20.155 -12.009  1.00  3.33           H  
ATOM   1880 1HB  GLN A 127      35.674  21.550 -12.709  1.00  3.33           H  
ATOM   1881 2HB  GLN A 127      36.304  20.274 -13.740  1.00  3.33           H  
ATOM   1882 1HG  GLN A 127      35.259  21.904 -15.127  1.00  3.33           H  
ATOM   1883 2HG  GLN A 127      34.245  20.442 -15.142  1.00  3.33           H  
ATOM   1884 1HE2 GLN A 127      31.382  22.235 -14.448  1.00  3.33           H  
ATOM   1885 2HE2 GLN A 127      32.173  20.912 -15.287  1.00  3.33           H  
ATOM   1886  N   LYS A 128      32.750  18.533 -13.507  1.00  4.78           N  
ATOM   1887  CA  LYS A 128      32.080  17.600 -14.405  1.00  4.78           C  
ATOM   1888  C   LYS A 128      32.342  17.987 -15.852  1.00  4.78           C  
ATOM   1889  O   LYS A 128      32.198  19.162 -16.218  1.00  4.78           O  
ATOM   1890  CB  LYS A 128      30.573  17.558 -14.149  1.00  4.78           C  
ATOM   1891  CG  LYS A 128      29.830  16.555 -15.034  1.00  4.78           C  
ATOM   1892  CD  LYS A 128      28.350  16.477 -14.701  1.00  4.78           C  
ATOM   1893  CE  LYS A 128      27.643  15.492 -15.623  1.00  4.78           C  
ATOM   1894  NZ  LYS A 128      26.190  15.384 -15.313  1.00  4.78           N  
ATOM   1895  H   LYS A 128      32.197  19.158 -12.936  1.00  4.78           H  
ATOM   1896  HA  LYS A 128      32.494  16.604 -14.243  1.00  4.78           H  
ATOM   1897 1HB  LYS A 128      30.386  17.297 -13.106  1.00  4.78           H  
ATOM   1898 2HB  LYS A 128      30.144  18.544 -14.325  1.00  4.78           H  
ATOM   1899 1HG  LYS A 128      29.933  16.846 -16.083  1.00  4.78           H  
ATOM   1900 2HG  LYS A 128      30.273  15.568 -14.911  1.00  4.78           H  
ATOM   1901 1HD  LYS A 128      28.223  16.157 -13.665  1.00  4.78           H  
ATOM   1902 2HD  LYS A 128      27.899  17.461 -14.820  1.00  4.78           H  
ATOM   1903 1HE  LYS A 128      27.762  15.823 -16.656  1.00  4.78           H  
ATOM   1904 2HE  LYS A 128      28.102  14.509 -15.513  1.00  4.78           H  
ATOM   1905 1HZ  LYS A 128      25.758  14.723 -15.943  1.00  4.78           H  
ATOM   1906 2HZ  LYS A 128      26.072  15.066 -14.361  1.00  4.78           H  
ATOM   1907 3HZ  LYS A 128      25.753  16.288 -15.422  1.00  4.78           H  
ATOM   1908  N   LEU A 129      32.715  17.016 -16.674  1.00  6.57           N  
ATOM   1909  CA  LEU A 129      32.970  17.294 -18.074  1.00  6.57           C  
ATOM   1910  C   LEU A 129      31.846  16.739 -18.938  1.00  6.57           C  
ATOM   1911  O   LEU A 129      31.258  15.708 -18.616  1.00  6.57           O  
ATOM   1912  CB  LEU A 129      34.318  16.700 -18.476  1.00  6.57           C  
ATOM   1913  CG  LEU A 129      35.507  17.180 -17.618  1.00  6.57           C  
ATOM   1914  CD1 LEU A 129      36.771  16.488 -18.088  1.00  6.57           C  
ATOM   1915  CD2 LEU A 129      35.627  18.697 -17.698  1.00  6.57           C  
ATOM   1916  H   LEU A 129      32.830  16.077 -16.317  1.00  6.57           H  
ATOM   1917  HA  LEU A 129      33.011  18.373 -18.216  1.00  6.57           H  
ATOM   1918 1HB  LEU A 129      34.261  15.616 -18.392  1.00  6.57           H  
ATOM   1919 2HB  LEU A 129      34.524  16.958 -19.514  1.00  6.57           H  
ATOM   1920  HG  LEU A 129      35.340  16.897 -16.575  1.00  6.57           H  
ATOM   1921 1HD1 LEU A 129      37.610  16.809 -17.471  1.00  6.57           H  
ATOM   1922 2HD1 LEU A 129      36.648  15.409 -18.000  1.00  6.57           H  
ATOM   1923 3HD1 LEU A 129      36.965  16.747 -19.129  1.00  6.57           H  
ATOM   1924 1HD2 LEU A 129      36.461  19.026 -17.077  1.00  6.57           H  
ATOM   1925 2HD2 LEU A 129      35.800  18.997 -18.729  1.00  6.57           H  
ATOM   1926 3HD2 LEU A 129      34.708  19.156 -17.337  1.00  6.57           H  
ATOM   1927  N   ILE A 130      31.577  17.413 -20.052  1.00  8.53           N  
ATOM   1928  CA  ILE A 130      30.549  16.999 -21.004  1.00  8.53           C  
ATOM   1929  C   ILE A 130      31.133  16.671 -22.377  1.00  8.53           C  
ATOM   1930  O   ILE A 130      30.433  16.668 -23.388  1.00  8.53           O  
ATOM   1931  CB  ILE A 130      29.469  18.076 -21.134  1.00  8.53           C  
ATOM   1932  CG1 ILE A 130      30.084  19.391 -21.589  1.00  8.53           C  
ATOM   1933  CG2 ILE A 130      28.739  18.236 -19.803  1.00  8.53           C  
ATOM   1934  CD1 ILE A 130      29.046  20.416 -21.986  1.00  8.53           C  
ATOM   1935  H   ILE A 130      32.097  18.259 -20.242  1.00  8.53           H  
ATOM   1936  HA  ILE A 130      30.069  16.098 -20.623  1.00  8.53           H  
ATOM   1937  HB  ILE A 130      28.761  17.777 -21.897  1.00  8.53           H  
ATOM   1938 1HG1 ILE A 130      30.690  19.800 -20.780  1.00  8.53           H  
ATOM   1939 2HG1 ILE A 130      30.729  19.202 -22.445  1.00  8.53           H  
ATOM   1940 1HG2 ILE A 130      27.956  18.986 -19.909  1.00  8.53           H  
ATOM   1941 2HG2 ILE A 130      28.290  17.280 -19.526  1.00  8.53           H  
ATOM   1942 3HG2 ILE A 130      29.438  18.546 -19.028  1.00  8.53           H  
ATOM   1943 1HD1 ILE A 130      29.536  21.333 -22.304  1.00  8.53           H  
ATOM   1944 2HD1 ILE A 130      28.441  20.018 -22.807  1.00  8.53           H  
ATOM   1945 3HD1 ILE A 130      28.401  20.626 -21.133  1.00  8.53           H  
ATOM   1946  N   SER A 131      32.422  16.353 -22.406  1.00 10.54           N  
ATOM   1947  CA  SER A 131      33.123  16.013 -23.648  1.00 10.54           C  
ATOM   1948  C   SER A 131      32.564  14.755 -24.327  1.00 10.54           C  
ATOM   1949  O   SER A 131      32.799  14.522 -25.510  1.00 10.54           O  
ATOM   1950  CB  SER A 131      34.600  15.825 -23.361  1.00 10.54           C  
ATOM   1951  OG  SER A 131      34.820  14.689 -22.570  1.00 10.54           O  
ATOM   1952  H   SER A 131      32.935  16.355 -21.536  1.00 10.54           H  
ATOM   1953  HA  SER A 131      33.008  16.848 -24.341  1.00 10.54           H  
ATOM   1954 1HB  SER A 131      35.148  15.732 -24.298  1.00 10.54           H  
ATOM   1955 2HB  SER A 131      34.980  16.705 -22.846  1.00 10.54           H  
ATOM   1956  HG  SER A 131      34.740  13.935 -23.165  1.00 10.54           H  
ATOM   1957  N   GLU A 132      31.834  13.948 -23.561  1.00 12.50           N  
ATOM   1958  CA  GLU A 132      31.221  12.723 -24.045  1.00 12.50           C  
ATOM   1959  C   GLU A 132      29.806  12.921 -24.612  1.00 12.50           C  
ATOM   1960  O   GLU A 132      29.185  11.951 -25.047  1.00 12.50           O  
ATOM   1961  CB  GLU A 132      31.168  11.688 -22.919  1.00 12.50           C  
ATOM   1962  CG  GLU A 132      32.539  11.222 -22.433  1.00 12.50           C  
ATOM   1963  CD  GLU A 132      32.472  10.216 -21.303  1.00 12.50           C  
ATOM   1964  OE1 GLU A 132      31.388   9.886 -20.881  1.00 12.50           O  
ATOM   1965  OE2 GLU A 132      33.511   9.778 -20.866  1.00 12.50           O  
ATOM   1966  H   GLU A 132      31.697  14.208 -22.598  1.00 12.50           H  
ATOM   1967  HA  GLU A 132      31.845  12.328 -24.846  1.00 12.50           H  
ATOM   1968 1HB  GLU A 132      30.635  12.111 -22.066  1.00 12.50           H  
ATOM   1969 2HB  GLU A 132      30.611  10.813 -23.254  1.00 12.50           H  
ATOM   1970 1HG  GLU A 132      33.074  10.776 -23.271  1.00 12.50           H  
ATOM   1971 2HG  GLU A 132      33.104  12.095 -22.103  1.00 12.50           H  
ATOM   1972  N   GLU A 133      29.270  14.147 -24.585  1.00 14.33           N  
ATOM   1973  CA  GLU A 133      27.915  14.338 -25.105  1.00 14.33           C  
ATOM   1974  C   GLU A 133      27.918  14.446 -26.627  1.00 14.33           C  
ATOM   1975  O   GLU A 133      28.841  14.989 -27.229  1.00 14.33           O  
ATOM   1976  CB  GLU A 133      27.243  15.578 -24.490  1.00 14.33           C  
ATOM   1977  CG  GLU A 133      26.958  15.460 -22.978  1.00 14.33           C  
ATOM   1978  CD  GLU A 133      26.244  16.670 -22.386  1.00 14.33           C  
ATOM   1979  OE1 GLU A 133      26.233  17.700 -23.016  1.00 14.33           O  
ATOM   1980  OE2 GLU A 133      25.716  16.552 -21.301  1.00 14.33           O  
ATOM   1981  H   GLU A 133      29.792  14.944 -24.219  1.00 14.33           H  
ATOM   1982  HA  GLU A 133      27.319  13.467 -24.835  1.00 14.33           H  
ATOM   1983 1HB  GLU A 133      27.882  16.451 -24.642  1.00 14.33           H  
ATOM   1984 2HB  GLU A 133      26.298  15.772 -24.998  1.00 14.33           H  
ATOM   1985 1HG  GLU A 133      26.348  14.576 -22.805  1.00 14.33           H  
ATOM   1986 2HG  GLU A 133      27.908  15.319 -22.459  1.00 14.33           H  
ATOM   1987  N   ASP A 134      26.829  14.001 -27.251  1.00 16.06           N  
ATOM   1988  CA  ASP A 134      26.702  14.077 -28.705  1.00 16.06           C  
ATOM   1989  C   ASP A 134      26.026  15.358 -29.177  1.00 16.06           C  
ATOM   1990  O   ASP A 134      25.865  15.583 -30.373  1.00 16.06           O  
ATOM   1991  CB  ASP A 134      25.926  12.873 -29.236  1.00 16.06           C  
ATOM   1992  CG  ASP A 134      26.665  11.520 -29.051  1.00 16.06           C  
ATOM   1993  OD1 ASP A 134      27.880  11.456 -29.240  1.00 16.06           O  
ATOM   1994  OD2 ASP A 134      26.002  10.569 -28.730  1.00 16.06           O  
ATOM   1995  H   ASP A 134      26.093  13.566 -26.711  1.00 16.06           H  
ATOM   1996  HA  ASP A 134      27.698  14.056 -29.128  1.00 16.06           H  
ATOM   1997 1HB  ASP A 134      24.960  12.815 -28.730  1.00 16.06           H  
ATOM   1998 2HB  ASP A 134      25.727  13.018 -30.299  1.00 16.06           H  
ATOM   1999  N   LEU A 135      25.681  16.226 -28.238  1.00 17.65           N  
ATOM   2000  CA  LEU A 135      24.987  17.477 -28.535  1.00 17.65           C  
ATOM   2001  C   LEU A 135      25.820  18.421 -29.398  1.00 17.65           C  
ATOM   2002  O   LEU A 135      25.285  19.291 -30.081  1.00 17.65           O  
ATOM   2003  CB  LEU A 135      24.613  18.175 -27.227  1.00 17.65           C  
ATOM   2004  CG  LEU A 135      23.565  17.448 -26.382  1.00 17.65           C  
ATOM   2005  CD1 LEU A 135      23.388  18.178 -25.065  1.00 17.65           C  
ATOM   2006  CD2 LEU A 135      22.259  17.378 -27.155  1.00 17.65           C  
ATOM   2007  H   LEU A 135      25.881  15.997 -27.276  1.00 17.65           H  
ATOM   2008  HA  LEU A 135      24.074  17.238 -29.079  1.00 17.65           H  
ATOM   2009 1HB  LEU A 135      25.513  18.283 -26.619  1.00 17.65           H  
ATOM   2010 2HB  LEU A 135      24.232  19.169 -27.457  1.00 17.65           H  
ATOM   2011  HG  LEU A 135      23.912  16.438 -26.162  1.00 17.65           H  
ATOM   2012 1HD1 LEU A 135      22.653  17.656 -24.453  1.00 17.65           H  
ATOM   2013 2HD1 LEU A 135      24.341  18.206 -24.536  1.00 17.65           H  
ATOM   2014 3HD1 LEU A 135      23.048  19.195 -25.253  1.00 17.65           H  
ATOM   2015 1HD2 LEU A 135      21.511  16.856 -26.558  1.00 17.65           H  
ATOM   2016 2HD2 LEU A 135      21.910  18.388 -27.371  1.00 17.65           H  
ATOM   2017 3HD2 LEU A 135      22.418  16.841 -28.090  1.00 17.65           H  
ATOM   2018  N   LYS A 136      27.136  18.262 -29.342  1.00 19.12           N  
ATOM   2019  CA  LYS A 136      28.058  19.096 -30.096  1.00 19.12           C  
ATOM   2020  C   LYS A 136      28.384  18.532 -31.487  1.00 19.12           C  
ATOM   2021  O   LYS A 136      29.191  19.119 -32.211  1.00 19.12           O  
ATOM   2022  CB  LYS A 136      29.349  19.288 -29.305  1.00 19.12           C  
ATOM   2023  CG  LYS A 136      29.178  20.070 -27.998  1.00 19.12           C  
ATOM   2024  CD  LYS A 136      30.515  20.261 -27.291  1.00 19.12           C  
ATOM   2025  CE  LYS A 136      30.365  21.058 -25.997  1.00 19.12           C  
ATOM   2026  NZ  LYS A 136      31.679  21.264 -25.330  1.00 19.12           N  
ATOM   2027  H   LYS A 136      27.510  17.525 -28.763  1.00 19.12           H  
ATOM   2028  HA  LYS A 136      27.593  20.071 -30.239  1.00 19.12           H  
ATOM   2029 1HB  LYS A 136      29.772  18.311 -29.062  1.00 19.12           H  
ATOM   2030 2HB  LYS A 136      30.077  19.815 -29.921  1.00 19.12           H  
ATOM   2031 1HG  LYS A 136      28.742  21.046 -28.213  1.00 19.12           H  
ATOM   2032 2HG  LYS A 136      28.503  19.525 -27.337  1.00 19.12           H  
ATOM   2033 1HD  LYS A 136      30.938  19.281 -27.054  1.00 19.12           H  
ATOM   2034 2HD  LYS A 136      31.206  20.785 -27.952  1.00 19.12           H  
ATOM   2035 1HE  LYS A 136      29.926  22.028 -26.223  1.00 19.12           H  
ATOM   2036 2HE  LYS A 136      29.704  20.518 -25.316  1.00 19.12           H  
ATOM   2037 1HZ  LYS A 136      31.551  21.794 -24.480  1.00 19.12           H  
ATOM   2038 2HZ  LYS A 136      32.086  20.366 -25.109  1.00 19.12           H  
ATOM   2039 3HZ  LYS A 136      32.295  21.770 -25.951  1.00 19.12           H  
ATOM   2040  N   LYS A 137      27.804  17.382 -31.852  1.00 20.49           N  
ATOM   2041  CA  LYS A 137      28.110  16.753 -33.138  1.00 20.49           C  
ATOM   2042  C   LYS A 137      26.903  16.647 -34.070  1.00 20.49           C  
ATOM   2043  O   LYS A 137      25.764  16.558 -33.615  1.00 20.49           O  
ATOM   2044  CB  LYS A 137      28.698  15.362 -32.909  1.00 20.49           C  
ATOM   2045  CG  LYS A 137      30.060  15.349 -32.216  1.00 20.49           C  
ATOM   2046  CD  LYS A 137      30.562  13.920 -32.040  1.00 20.49           C  
ATOM   2047  CE  LYS A 137      29.727  13.219 -30.991  1.00 20.49           C  
ATOM   2048  NZ  LYS A 137      30.168  11.848 -30.698  1.00 20.49           N  
ATOM   2049  H   LYS A 137      27.128  16.922 -31.239  1.00 20.49           H  
ATOM   2050  HA  LYS A 137      28.855  17.360 -33.649  1.00 20.49           H  
ATOM   2051 1HB  LYS A 137      28.006  14.782 -32.290  1.00 20.49           H  
ATOM   2052 2HB  LYS A 137      28.793  14.846 -33.863  1.00 20.49           H  
ATOM   2053 1HG  LYS A 137      30.781  15.920 -32.805  1.00 20.49           H  
ATOM   2054 2HG  LYS A 137      29.970  15.813 -31.233  1.00 20.49           H  
ATOM   2055 1HD  LYS A 137      30.481  13.379 -32.982  1.00 20.49           H  
ATOM   2056 2HD  LYS A 137      31.604  13.927 -31.725  1.00 20.49           H  
ATOM   2057 1HE  LYS A 137      29.770  13.797 -30.073  1.00 20.49           H  
ATOM   2058 2HE  LYS A 137      28.696  13.181 -31.339  1.00 20.49           H  
ATOM   2059 1HZ  LYS A 137      29.513  11.491 -29.987  1.00 20.49           H  
ATOM   2060 2HZ  LYS A 137      30.113  11.278 -31.522  1.00 20.49           H  
ATOM   2061 3HZ  LYS A 137      31.107  11.847 -30.342  1.00 20.49           H  
ATOM   2062  N   LYS A 138      27.201  16.626 -35.377  1.00 21.80           N  
ATOM   2063  CA  LYS A 138      26.274  16.458 -36.511  1.00 21.80           C  
ATOM   2064  C   LYS A 138      26.607  17.488 -37.579  1.00 21.80           C  
ATOM   2065  O   LYS A 138      26.593  17.171 -38.768  1.00 21.80           O  
ATOM   2066  OXT LYS A 138      27.229  18.489 -37.229  1.00 21.80           O  
ATOM   2067  CB  LYS A 138      24.786  16.561 -36.127  1.00 21.80           C  
ATOM   2068  CG  LYS A 138      23.818  16.357 -37.298  1.00 21.80           C  
ATOM   2069  CD  LYS A 138      22.362  16.382 -36.830  1.00 21.80           C  
ATOM   2070  CE  LYS A 138      21.398  16.185 -37.994  1.00 21.80           C  
ATOM   2071  NZ  LYS A 138      19.977  16.203 -37.546  1.00 21.80           N  
ATOM   2072  H   LYS A 138      28.178  16.730 -35.610  1.00 21.80           H  
ATOM   2073  HA  LYS A 138      26.434  15.471 -36.946  1.00 21.80           H  
ATOM   2074 1HB  LYS A 138      24.524  15.768 -35.428  1.00 21.80           H  
ATOM   2075 2HB  LYS A 138      24.573  17.524 -35.659  1.00 21.80           H  
ATOM   2076 1HG  LYS A 138      23.966  17.147 -38.034  1.00 21.80           H  
ATOM   2077 2HG  LYS A 138      24.020  15.398 -37.774  1.00 21.80           H  
ATOM   2078 1HD  LYS A 138      22.204  15.589 -36.098  1.00 21.80           H  
ATOM   2079 2HD  LYS A 138      22.151  17.339 -36.352  1.00 21.80           H  
ATOM   2080 1HE  LYS A 138      21.550  16.982 -38.721  1.00 21.80           H  
ATOM   2081 2HE  LYS A 138      21.606  15.227 -38.472  1.00 21.80           H  
ATOM   2082 1HZ  LYS A 138      19.370  16.070 -38.343  1.00 21.80           H  
ATOM   2083 2HZ  LYS A 138      19.825  15.460 -36.879  1.00 21.80           H  
ATOM   2084 3HZ  LYS A 138      19.772  17.092 -37.112  1.00 21.80           H  
TER    2085
ENDMDL

